N-[(Z)-butan-2-ylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(8-quinolylthio)acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C

InChI

InChI=1S/C15H17N3OS/c1-3-11(2)17-18-14(19)10-20-13-8-4-6-12-7-5-9-16-15(12)13/h4-9H,3,10H2,1-2H3,(H,18,19)/b17-11-