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

Systemtic Name: (5E)-1-(4-chlorophenyl)-3-ethyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(4-chlorophenyl)-3-ethyl-5-(1H-indol-3-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-chlorophenyl)-3-ethyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-chlorophenyl)-3-ethyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(4-chlorophenyl)-3-ethyl-5-(1H-indol-3-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)N(C1=S)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N(C1=S)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-2-24-19(26)17(11-13-12-23-18-6-4-3-5-16(13)18)20(27)25(21(24)28)15-9-7-14(22)8-10-15/h3-12,23H,2H2,1H3/b17-11+