[(E)-(1-oxidanylidene-1-thiophen-2-yl-propan-2-ylidene)amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(E)-(1-oxidanylidene-1-thiophen-2-yl-propan-2-ylidene)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(E)-[1-methyl-2-oxo-2-(2-thienyl)ethylidene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(E)-(1-oxo-1-thiophen-2-ylpropan-2-ylidene)amino] ester IUPAC Name: [(E)-(1-oxo-1-thiophen-2-ylpropan-2-ylidene)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(E)-[2-keto-1-methyl-2-(2-thienyl)ethylidene]amino] ester Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC=CS2

Isomeric SMILES

C/C(=N\OC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C(=O)C2=CC=CS2

InChI

InChI=1S/C17H17NO6S/c1-10(15(19)14-6-5-7-25-14)18-24-17(20)11-8-12(21-2)16(23-4)13(9-11)22-3/h5-9H,1-4H3/b18-10+