(5E)-1-(3-chloranyl-2-methyl-phenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(3-chloranyl-2-methyl-phenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(3-chloro-2-methyl-phenyl)-5-(2-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(3-chloro-2-methylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(3-chloro-2-methylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(3-chloro-2-methyl-phenyl)-5-(2-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC=CS3)C(=O)NC2=S

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)/C(=C/C3=CC=CS3)/C(=O)NC2=S

InChI

InChI=1S/C16H11ClN2O2S2/c1-9-12(17)5-2-6-13(9)19-15(21)11(14(20)18-16(19)22)8-10-4-3-7-23-10/h2-8H,1H3,(H,18,20,22)/b11-8+