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

Systemtic Name: 3-chloranyl-N-[(E)-(2-ethylcyclopentylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-ethylcyclopentylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-ethylcyclopentylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-ethylcyclopentylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-ethylcyclopentylidene)amino]benzothiophene-2-carboxamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC\1CCC/C1=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-2-10-6-5-8-12(10)18-19-16(20)15-14(17)11-7-3-4-9-13(11)21-15/h3-4,7,9-10H,2,5-6,8H2,1H3,(H,19,20)/b18-12+