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

Systemtic Name: 3-chloranyl-N-[(E)-heptylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-heptylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-heptylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-heptylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-heptylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2OS/c1-3-4-5-6-7-10-19-20-17(21)16-15(18)13-9-8-12(2)11-14(13)22-16/h8-11H,3-7H2,1-2H3,(H,20,21)/b19-10+