MF: C12H10N2OS
MW: 230.29g/mol
IUPAC Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one
Isomeric SMILES: CC1=CC2=C(S1)NC3=CC=CC=C3NC2=O
InChIKey: LVTDAJJOMLNXFS-UHFFFAOYSA-N
InChI: InChI=1S/C12H10N2OS/c1-7-6-8-11(15)13-9-4-2-3-5-10(9)14-12(8)16-7/h2-6,14H,1H3,(H,13,15)