[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-4-prop-2-enoxy-1-benzothiophen-7-yl] piperidine-1-carboxylate

Systemtic Name: [(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-4-prop-2-enoxy-1-benzothiophen-7-yl] piperidine-1-carboxylate Openeye Name: [(2Z)-4-allyloxy-2-[(3-chlorophenyl)methylene]-3-oxo-benzothiophen-7-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxo-4-prop-2-enoxy-1-benzothiophen-7-yl] ester IUPAC Name: [(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxo-4-prop-2-enoxy-1-benzothiophen-7-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(2Z)-4-allyloxy-2-(3-chlorobenzylidene)-3-keto-benzothiophen-7-yl] ester Formula: C24H22ClNO4S MolecularWeight: 455.95378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C(=C(C=C1)OC(=O)N3CCCCC3)SC(=CC4=CC(=CC=C4)Cl)C2=O

Isomeric SMILES

C=CCOC1=C2C(=C(C=C1)OC(=O)N3CCCCC3)S/C(=C\C4=CC(=CC=C4)Cl)/C2=O

InChI

InChI=1S/C24H22ClNO4S/c1-2-13-29-18-9-10-19(30-24(28)26-11-4-3-5-12-26)23-21(18)22(27)20(31-23)15-16-7-6-8-17(25)14-16/h2,6-10,14-15H,1,3-5,11-13H2/b20-15-