4-azanyl-2-[5-(1-cyanoethenyl)thiophen-3-yl]thieno[3,2-c]pyridine-7-carboxylic acid

Systemtic Name: 4-azanyl-2-[5-(1-cyanoethenyl)thiophen-3-yl]thieno[3,2-c]pyridine-7-carboxylic acid Openeye Name: 4-amino-2-[5-(1-cyanovinyl)-3-thienyl]thieno[3,2-c]pyridine-7-carboxylic acid CAS Name: 4-amino-2-[5-(1-cyanoethenyl)-3-thiophenyl]-7-thieno[3,2-c]pyridinecarboxylic acid IUPAC Name: 4-amino-2-[5-(1-cyanoethenyl)thiophen-3-yl]thieno[3,2-c]pyridine-7-carboxylic acid Traditional Name: 4-amino-2-[5-(1-cyanovinyl)-3-thienyl]thieno[3,2-c]pyridine-7-carboxylic acid Formula: C15H9N3O2S2 MolecularWeight: 327.38086

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C1=CC(=CS1)C2=CC3=C(S2)C(=CN=C3N)C(=O)O

Isomeric SMILES

C=C(C#N)C1=CC(=CS1)C2=CC3=C(S2)C(=CN=C3N)C(=O)O

InChI

InChI=1S/C15H9N3O2S2/c1-7(4-16)11-2-8(6-21-11)12-3-9-13(22-12)10(15(19)20)5-18-14(9)17/h2-3,5-6H,1H2,(H2,17,18)(H,19,20)