3-chloranyl-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-cyclohex-3-enylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]benzothiophene-2-carboxamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H15ClN2OS/c17-14-12-8-4-5-9-13(12)21-15(14)16(20)19-18-10-11-6-2-1-3-7-11/h1-2,4-5,8-11H,3,6-7H2,(H,19,20)/b18-10+