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

Systemtic Name: [(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino] 2-chloranylbenzoate Openeye Name: [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic 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] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] ester Formula: C18H13Cl2NO2S MolecularWeight: 378.27232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=NOC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C(=N/OC(=O)C3=CC=CC=C3Cl)/C

InChI

InChI=1S/C18H13Cl2NO2S/c1-10-14-9-12(19)7-8-16(14)24-17(10)11(2)21-23-18(22)13-5-3-4-6-15(13)20/h3-9H,1-2H3/b21-11+