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

Systemtic Name: 5-[(5-chloranylthiophen-2-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-chloro-2-thienyl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-chloro-2-thiophenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-chlorothiophen-2-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-chloro-2-thienyl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H13ClN2O2S2 MolecularWeight: 424.92312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)Cl)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)Cl)C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C21H13ClN2O2S2/c22-18-12-11-16(28-18)13-17-19(25)23(14-7-3-1-4-8-14)21(27)24(20(17)26)15-9-5-2-6-10-15/h1-13H