(3E)-3-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl-phenylazanyl-methylidene]oxolane-2,4-dione

Systemtic Name: (3E)-3-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl-phenylazanyl-methylidene]oxolane-2,4-dione Openeye Name: (3E)-3-[anilino-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]methylene]tetrahydrofuran-2,4-dione CAS Name: (3E)-3-[anilino-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]methylidene]oxolane-2,4-dione IUPAC Name: (3E)-3-[anilino-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]methylidene]oxolane-2,4-dione Traditional Name: (3E)-3-[anilino-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]methylene]tetrahydrofuran-2,4-quinone Formula: C19H14ClNO5S MolecularWeight: 403.83616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(NC2=CC=CC=C2)SCC3=CC4=C(C=C3Cl)OCO4)C(=O)O1

Isomeric SMILES

C1C(=O)/C(=C(/NC2=CC=CC=C2)\SCC3=CC4=C(C=C3Cl)OCO4)/C(=O)O1

InChI

InChI=1S/C19H14ClNO5S/c20-13-7-16-15(25-10-26-16)6-11(13)9-27-18(17-14(22)8-24-19(17)23)21-12-4-2-1-3-5-12/h1-7,21H,8-10H2/b18-17+