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

Systemtic Name: 1-(3,4-dichlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3,4-dichlorophenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3,4-dichlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3,4-dichlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3,4-dichlorophenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H11Cl2N3O2S MolecularWeight: 416.28054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=S)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=S)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O2S/c20-14-6-5-11(8-15(14)21)24-18(26)13(17(25)23-19(24)27)7-10-9-22-16-4-2-1-3-12(10)16/h1-9,22H,(H,23,25,27)