ethyl 2-[(4-chlorophenyl)iminomethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)iminomethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(4-chlorophenyl)iminomethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(4-chlorophenyl)iminomethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorophenyl)iminomethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(4-chlorophenyl)iminomethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N=C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N=C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-2-23-18(22)16-14-5-3-4-6-15(14)24-17(16)21-11-20-13-9-7-12(19)8-10-13/h7-10H,2-6H2,1H3