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

Systemtic Name: 4-azanyl-5-(8-oxidanylquinolin-5-yl)carbonyl-2-sulfanyl-thiophene-3-carbonitrile Openeye Name: 4-amino-5-(8-hydroxyquinoline-5-carbonyl)-2-sulfanyl-thiophene-3-carbonitrile CAS Name: 4-amino-5-[(8-hydroxy-5-quinolinyl)-oxomethyl]-2-mercapto-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(8-hydroxyquinoline-5-carbonyl)-2-sulfanylthiophene-3-carbonitrile Traditional Name: 4-amino-5-(8-hydroxyquinoline-5-carbonyl)-2-mercapto-thiophene-3-carbonitrile Formula: C15H9N3O2S2 MolecularWeight: 327.38086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C(=O)C3=C(C(=C(S3)S)C#N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)C(=O)C3=C(C(=C(S3)S)C#N)N

InChI

InChI=1S/C15H9N3O2S2/c16-6-9-11(17)14(22-15(9)21)13(20)8-3-4-10(19)12-7(8)2-1-5-18-12/h1-5,19,21H,17H2