3-chloranyl-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(3-oxocyclohexylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3-oxocyclohexylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3-oxocyclohexylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(3-ketocyclohexylidene)amino]benzothiophene-2-carboxamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C/C(=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/CC(=O)C1

InChI

InChI=1S/C15H13ClN2O2S/c16-13-11-6-1-2-7-12(11)21-14(13)15(20)18-17-9-4-3-5-10(19)8-9/h1-2,6-7H,3-5,8H2,(H,18,20)/b17-9+