(5Z)-5-[(5-chloranylthiophen-2-yl)methylidene]-1-(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(5-chloranylthiophen-2-yl)methylidene]-1-(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(4-chlorophenyl)-5-[(5-chloro-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(4-chlorophenyl)-5-[(5-chloro-2-thiophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(4-chlorophenyl)-5-[(5-chlorothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(4-chlorophenyl)-5-[(5-chloro-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H8Cl2N2O2S2 MolecularWeight: 383.27222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC=C(S3)Cl)C(=O)NC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CC=C(S3)Cl)/C(=O)NC2=S)Cl

InChI

InChI=1S/C15H8Cl2N2O2S2/c16-8-1-3-9(4-2-8)19-14(21)11(13(20)18-15(19)22)7-10-5-6-12(17)23-10/h1-7H,(H,18,20,22)/b11-7-