5-[(Z)-3-chloranyl-3-(4-chlorophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(Z)-3-chloranyl-3-(4-chlorophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H8Cl2N2O2S MolecularWeight: 327.18582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=C2C(=O)NC(=S)NC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C=C2C(=O)NC(=S)NC2=O)/Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O2S/c14-8-3-1-7(2-4-8)10(15)6-5-9-11(18)16-13(20)17-12(9)19/h1-6H,(H2,16,17,18,19,20)/b10-6-