[(Z)-[1-azanyl-2-(5-chloranyl-1-benzothiophen-3-yl)ethylidene]amino] benzoate

Systemtic Name: [(Z)-[1-azanyl-2-(5-chloranyl-1-benzothiophen-3-yl)ethylidene]amino] benzoate Openeye Name: [(Z)-[1-amino-2-(5-chlorobenzothiophen-3-yl)ethylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1-amino-2-(5-chloro-1-benzothiophen-3-yl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(5-chloro-1-benzothiophen-3-yl)ethylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[1-amino-2-(5-chlorobenzothiophen-3-yl)ethylidene]amino] ester Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C(CC2=CSC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C(/CC2=CSC3=C2C=C(C=C3)Cl)\N

InChI

InChI=1S/C17H13ClN2O2S/c18-13-6-7-15-14(9-13)12(10-23-15)8-16(19)20-22-17(21)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H2,19,20)