[(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino] benzoate

Systemtic Name: [(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino] benzoate Openeye Name: [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] benzoate CAS Name: benzoic acid [(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino] benzoate Traditional Name: benzoic acid [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] ester Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=NOC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C(=N/OC(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C18H14ClNO2S/c1-11-15-10-14(19)8-9-16(15)23-17(11)12(2)20-22-18(21)13-6-4-3-5-7-13/h3-10H,1-2H3/b20-12+