N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-(8-quinolylthio)acetamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3OS2/c1-12-7-9-22-15(12)10-19-20-16(21)11-23-14-6-2-4-13-5-3-8-18-17(13)14/h2-10H,11H2,1H3,(H,20,21)/b19-10-