(5Z)-1-(2-chlorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(2-chlorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(2-chlorophenyl)-5-(2-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(2-chlorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(2-chlorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(2-chlorophenyl)-5-(2-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H9ClN2O2S2 MolecularWeight: 348.82716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=CS3)C(=O)NC2=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C\C3=CC=CS3)/C(=O)NC2=S)Cl

InChI

InChI=1S/C15H9ClN2O2S2/c16-11-5-1-2-6-12(11)18-14(20)10(13(19)17-15(18)21)8-9-4-3-7-22-9/h1-8H,(H,17,19,21)/b10-8-