8-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one

Systemtic Name: 8-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Openeye Name: 8-methyl-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one CAS Name: 8-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one IUPAC Name: 8-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Traditional Name: 8-methyl-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(N2)SC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C(N2)SC4=CC=CC=C43

InChI

InChI=1S/C16H12N2OS/c1-9-6-7-11-12(8-9)18-16-14(15(19)17-11)10-4-2-3-5-13(10)20-16/h2-8,18H,1H3,(H,17,19)