3-chloranyl-N-(cyclohex-3-en-1-ylmethylideneamino)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(cyclohex-3-en-1-ylmethylideneamino)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(cyclohex-3-en-1-ylmethyleneamino)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-cyclohex-3-enylmethylideneamino)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(cyclohex-3-en-1-ylmethylideneamino)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(cyclohex-3-en-1-ylmethyleneamino)-6-methoxy-benzothiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3CCC=CC3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3CCC=CC3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-22-12-7-8-13-14(9-12)23-16(15(13)18)17(21)20-19-10-11-5-3-2-4-6-11/h2-3,7-11H,4-6H2,1H3,(H,20,21)