4-azanyl-2-ethylsulfanyl-5-(8-oxidanylquinolin-5-yl)carbonyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-ethylsulfanyl-5-(8-oxidanylquinolin-5-yl)carbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-ethylsulfanyl-5-(8-hydroxyquinoline-5-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(ethylthio)-5-[(8-hydroxy-5-quinolinyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-ethylsulfanyl-5-(8-hydroxyquinoline-5-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(ethylthio)-5-(8-hydroxyquinoline-5-carbonyl)thiophene-3-carbonitrile Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=C(S1)C(=O)C2=C3C=CC=NC3=C(C=C2)O)N)C#N

Isomeric SMILES

CCSC1=C(C(=C(S1)C(=O)C2=C3C=CC=NC3=C(C=C2)O)N)C#N

InChI

InChI=1S/C17H13N3O2S2/c1-2-23-17-11(8-18)13(19)16(24-17)15(22)10-5-6-12(21)14-9(10)4-3-7-20-14/h3-7,21H,2,19H2,1H3