[(E)-1-(1-benzothiophen-3-yl)ethylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-1-(1-benzothiophen-3-yl)ethylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-1-(benzothiophen-3-yl)ethylideneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1-(1-benzothiophen-3-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(1-benzothiophen-3-yl)ethylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-1-(benzothiophen-3-yl)ethylideneamino] ester Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)Cl)C2=CSC3=CC=CC=C32

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=C(C=C1)Cl)/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H12ClNO2S/c1-11(15-10-22-16-5-3-2-4-14(15)16)19-21-17(20)12-6-8-13(18)9-7-12/h2-10H,1H3/b19-11+