3-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]oxolane-2,4-dione

Systemtic Name: 3-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]oxolane-2,4-dione Openeye Name: 3-[anilino-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-methylene]tetrahydrofuran-2,4-dione CAS Name: 3-[anilino-[[2-(4-chlorophenyl)-2-oxoethyl]thio]methylidene]oxolane-2,4-dione IUPAC Name: 3-[anilino-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylmethylidene]oxolane-2,4-dione Traditional Name: 3-[anilino-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]methylene]tetrahydrofuran-2,4-quinone Formula: C19H14ClNO4S MolecularWeight: 387.83676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(NC2=CC=CC=C2)SCC(=O)C3=CC=C(C=C3)Cl)C(=O)O1

Isomeric SMILES

C1C(=O)C(=C(NC2=CC=CC=C2)SCC(=O)C3=CC=C(C=C3)Cl)C(=O)O1

InChI

InChI=1S/C19H14ClNO4S/c20-13-8-6-12(7-9-13)16(23)11-26-18(17-15(22)10-25-19(17)24)21-14-4-2-1-3-5-14/h1-9,21H,10-11H2