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

Systemtic Name: 1-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Openeye Name: 1-methyl-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one CAS Name: 1-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one IUPAC Name: 1-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Traditional Name: 1-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=C2C(=CC=C1)SC3=C2C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=C2C(=O)NC4=CC=CC=C4N3

InChI

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