(2E)-3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-3-oxidanylidene-2-[(4-propan-2-ylphenyl)hydrazinylidene]propanenitrile

Systemtic Name: (2E)-3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-3-oxidanylidene-2-[(4-propan-2-ylphenyl)hydrazinylidene]propanenitrile Openeye Name: (1E)-2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-(4-isopropylanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-3-oxo-2-[(4-propan-2-ylphenyl)hydrazinylidene]propanenitrile IUPAC Name: (1E)-2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-oxo-N-(4-propan-2-ylanilino)ethanimidoyl cyanide Traditional Name: (2E)-3-(5-chloro-3-methyl-benzothiophen-2-yl)-3-keto-2-(p-cumenylhydrazono)propionitrile Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C(=NNC3=CC=C(C=C3)C(C)C)C#N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)/C(=N/NC3=CC=C(C=C3)C(C)C)/C#N

InChI

InChI=1S/C21H18ClN3OS/c1-12(2)14-4-7-16(8-5-14)24-25-18(11-23)20(26)21-13(3)17-10-15(22)6-9-19(17)27-21/h4-10,12,24H,1-3H3/b25-18+