(3Z)-3-[2-(4-chlorophenyl)prop-2-enylsulfanyl-phenylazanyl-methylidene]oxolane-2,4-dione

Systemtic Name: (3Z)-3-[2-(4-chlorophenyl)prop-2-enylsulfanyl-phenylazanyl-methylidene]oxolane-2,4-dione Openeye Name: (3Z)-3-[anilino-[2-(4-chlorophenyl)allylsulfanyl]methylene]tetrahydrofuran-2,4-dione CAS Name: (3Z)-3-[anilino-[2-(4-chlorophenyl)prop-2-enylthio]methylidene]oxolane-2,4-dione IUPAC Name: (3Z)-3-[anilino-[2-(4-chlorophenyl)prop-2-enylsulfanyl]methylidene]oxolane-2,4-dione Traditional Name: (3Z)-3-[anilino-[2-(4-chlorophenyl)allylthio]methylene]tetrahydrofuran-2,4-quinone Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CSC(=C1C(=O)COC1=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(CS/C(=C\1/C(=O)COC1=O)/NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO3S/c1-13(14-7-9-15(21)10-8-14)12-26-19(18-17(23)11-25-20(18)24)22-16-5-3-2-4-6-16/h2-10,22H,1,11-12H2/b19-18-