3-chloranyl-N-[(Z)-4-methylpentan-2-ylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-4-methylpentan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-1,3-dimethylbutylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-4-methylpentan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-4-methylpentan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-1,3-dimethylbutylideneamino]benzothiophene-2-carboxamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C

InChI

InChI=1S/C15H17ClN2OS/c1-9(2)8-10(3)17-18-15(19)14-13(16)11-6-4-5-7-12(11)20-14/h4-7,9H,8H2,1-3H3,(H,18,19)/b17-10-