3-chloranyl-6-methoxy-N-[(E)-5-methylhexan-2-ylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-5-methylhexan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1,4-dimethylpentylideneamino]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-5-methylhexan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-5-methylhexan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1,4-dimethylpentylideneamino]-6-methoxy-benzothiophene-2-carboxamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)OC)Cl)C

Isomeric SMILES

CC(C)CC/C(=N/NC(=O)C1=C(C2=C(S1)C=C(C=C2)OC)Cl)/C

InChI

InChI=1S/C17H21ClN2O2S/c1-10(2)5-6-11(3)19-20-17(21)16-15(18)13-8-7-12(22-4)9-14(13)23-16/h7-10H,5-6H2,1-4H3,(H,20,21)/b19-11+