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N-(cyclopentylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide

N-(cyclopentylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name:N-(cyclopentylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide
Openeye Name:N-(cyclopentylideneamino)-2-(8-quinolylsulfanyl)acetamide
CAS Name:N-(cyclopentylideneamino)-2-(8-quinolinylthio)acetamide
IUPAC Name:N-(cyclopentylideneamino)-2-quinolin-8-ylsulfanylacetamide
Traditional Name:N-(cyclopentylideneamino)-2-(8-quinolylthio)acetamide
Formula: C16H17N3OS
MolecularWeight: 299.39068
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C1


Isomeric SMILES

C1CCC(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C1


InChI

InChI=1S/C16H17N3OS/c20-15(19-18-13-7-1-2-8-13)11-21-14-9-3-5-12-6-4-10-17-16(12)14/h3-6,9-10H,1-2,7-8,11H2,(H,19,20)


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