3-chloranyl-N-(cyclopentylideneamino)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(cyclopentylideneamino)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(cyclopentylideneamino)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(cyclopentylideneamino)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(cyclopentylideneamino)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(cyclopentylideneamino)benzothiophene-2-carboxamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C1

InChI

InChI=1S/C14H13ClN2OS/c15-12-10-7-3-4-8-11(10)19-13(12)14(18)17-16-9-5-1-2-6-9/h3-4,7-8H,1-2,5-6H2,(H,17,18)