(1,3-diphenylpropan-2-ylideneamino) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (1,3-diphenylpropan-2-ylideneamino) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(1-benzyl-2-phenyl-ethylidene)amino] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (1,3-diphenylpropan-2-ylideneamino) ester IUPAC Name: (1,3-diphenylpropan-2-ylideneamino) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(1-benzyl-2-phenyl-ethylidene)amino] ester Formula: C24H18ClNO2S MolecularWeight: 419.92322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NOC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NOC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO2S/c25-22-20-13-7-8-14-21(20)29-23(22)24(27)28-26-19(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14H,15-16H2