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

Systemtic Name: 3-chloranyl-N-[(E)-cyclohexylmethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-cyclohexylmethyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-cyclohexylmethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-cyclohexylmethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-cyclohexylmethyleneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3CCCCC3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3CCCCC3)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-11-7-8-13-14(9-11)22-16(15(13)18)17(21)20-19-10-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,20,21)/b19-10+