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

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C(=O)NC2=S

InChI

InChI=1S/C20H15N3O3S/c1-26-17-9-5-4-8-16(17)23-19(25)14(18(24)22-20(23)27)10-12-11-21-15-7-3-2-6-13(12)15/h2-11,21H,1H3,(H,22,24,27)/b14-10+