3-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-[5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-thienyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-3-[5-[(1Z)-1-hydroxyiminoethyl]-2-thiophenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-3-[5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]thiophen-2-yl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-(5-acetohydroximoyl-2-thienyl)-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C14H9N3O3S2 MolecularWeight: 331.36956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(S1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

Isomeric SMILES

C/C(=N/O)/C1=CC=C(S1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

InChI

InChI=1S/C14H9N3O3S2/c1-6(17-20)9-2-3-10(22-9)8-5-21-14-11(8)12(18)7(4-15)13(19)16-14/h2-3,5,20H,1H3,(H2,16,18,19)/b17-6-