3-(2-methoxyphenyl)-9-methyl-5-sulfanylidene-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 3-(2-methoxyphenyl)-9-methyl-5-sulfanylidene-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 3-(2-methoxyphenyl)-9-methyl-5-thioxo-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one CAS Name: 3-(2-methoxyphenyl)-9-methyl-5-sulfanylidene-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 3-(2-methoxyphenyl)-9-methyl-5-sulfanylidene-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-(2-methoxyphenyl)-9-methyl-5-thioxo-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=S)C3=C(N2)C=CN(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=S)C3=C(N2)C=CN(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H17N3O2S/c1-12-7-8-13-15(11-12)21-14-9-10-23(20(24)18(14)19(26)22-13)16-5-3-4-6-17(16)25-2/h3-11,21H,1-2H3,(H,22,26)