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

Systemtic Name: 3-[5-[(E)-N-ethoxy-C-methyl-carbonimidoyl]thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[5-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-2-thienyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[5-[(1E)-1-ethoxyiminoethyl]-2-thiophenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[5-[(E)-N-ethoxy-C-methylcarbonimidoyl]thiophen-2-yl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[5-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-2-thienyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S2/c1-3-22-19-8(2)11-4-5-12(24-11)10-7-23-16-13(10)14(20)9(6-17)15(21)18-16/h4-5,7H,3H2,1-2H3,(H2,18,20,21)/b19-8+