[(Z)-[1-azanyl-2-(1-benzothiophen-3-yl)ethylidene]amino] benzoate

Systemtic Name: [(Z)-[1-azanyl-2-(1-benzothiophen-3-yl)ethylidene]amino] benzoate Openeye Name: [(Z)-[1-amino-2-(benzothiophen-3-yl)ethylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[1-amino-2-(benzothiophen-3-yl)ethylidene]amino] ester Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C(CC2=CSC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C(/CC2=CSC3=CC=CC=C32)\N

InChI

InChI=1S/C17H14N2O2S/c18-16(19-21-17(20)12-6-2-1-3-7-12)10-13-11-22-15-9-5-4-8-14(13)15/h1-9,11H,10H2,(H2,18,19)