(5Z)-5-(1H-indol-2-ylmethylidene)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(1H-indol-2-ylmethylidene)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(1H-indol-2-ylmethylene)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(1H-indol-2-ylmethylidene)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(1H-indol-2-ylmethylidene)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(1H-indol-2-ylmethylene)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=CC=CC=C4N3)/C(=O)NC2=S

InChI

InChI=1S/C20H15N3O2S/c1-12-6-8-15(9-7-12)23-19(25)16(18(24)22-20(23)26)11-14-10-13-4-2-3-5-17(13)21-14/h2-11,21H,1H3,(H,22,24,26)/b16-11-