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

Systemtic Name: 3-(2-methoxyphenyl)-5-sulfanylidene-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 3-(2-methoxyphenyl)-5-thioxo-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one CAS Name: 3-(2-methoxyphenyl)-5-sulfanylidene-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 3-(2-methoxyphenyl)-5-sulfanylidene-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-(2-methoxyphenyl)-5-thioxo-6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC3=C(C2=O)C(=S)NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC3=C(C2=O)C(=S)NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O2S/c1-24-16-9-5-4-8-15(16)22-11-10-14-17(19(22)23)18(25)21-13-7-3-2-6-12(13)20-14/h2-11,20H,1H3,(H,21,25)