3-chloranyl-N-(2,4-dimethylpentan-3-ylideneamino)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2,4-dimethylpentan-3-ylideneamino)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1-isopropyl-2-methyl-propylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,4-dimethylpentan-3-ylideneamino)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,4-dimethylpentan-3-ylideneamino)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1-isopropyl-2-methyl-propylidene)amino]benzothiophene-2-carboxamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C(C)C

Isomeric SMILES

CC(C)C(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C(C)C

InChI

InChI=1S/C16H19ClN2OS/c1-9(2)14(10(3)4)18-19-16(20)15-13(17)11-7-5-6-8-12(11)21-15/h5-10H,1-4H3,(H,19,20)