3-chloranyl-N-[(E)-hexan-2-ylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-hexan-2-ylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-methylpentylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-hexan-2-ylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-hexan-2-ylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-methylpentylideneamino]benzothiophene-2-carboxamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2OS/c1-4-5-6-11(3)18-19-16(20)15-14(17)12-8-7-10(2)9-13(12)21-15/h7-9H,4-6H2,1-3H3,(H,19,20)/b18-11+