[(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 3,4-dimethoxybenzoate

Systemtic Name: [(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 3,4-dimethoxybenzoate Openeye Name: [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C(CC2=CC=CS2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C(/CC2=CC=CS2)\N)OC

InChI

InChI=1S/C15H16N2O4S/c1-19-12-6-5-10(8-13(12)20-2)15(18)21-17-14(16)9-11-4-3-7-22-11/h3-8H,9H2,1-2H3,(H2,16,17)