3,6-bis(azanyl)-4-ethyl-2-thiophen-2-ylcarbonyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-ethyl-2-thiophen-2-ylcarbonyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile Openeye Name: 3,6-diamino-4-ethyl-2-(thiophene-2-carbonyl)thieno[2,3-b]pyridin-7-ium-5-carbonitrile CAS Name: 3,6-diamino-4-ethyl-2-[oxo(thiophen-2-yl)methyl]-5-thieno[2,3-b]pyridin-7-iumcarbonitrile IUPAC Name: 3,6-diamino-4-ethyl-2-(thiophene-2-carbonyl)thieno[2,3-b]pyridin-7-ium-5-carbonitrile Traditional Name: 3,6-diamino-4-ethyl-2-(2-thenoyl)thieno[2,3-b]pyridin-7-ium-5-carbonitrile Formula: C15H13N4OS2+ MolecularWeight: 329.41992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=[NH+]C2=C1C(=C(S2)C(=O)C3=CC=CS3)N)N)C#N

Isomeric SMILES

CCC1=C(C(=[NH+]C2=C1C(=C(S2)C(=O)C3=CC=CS3)N)N)C#N

InChI

InChI=1S/C15H12N4OS2/c1-2-7-8(6-16)14(18)19-15-10(7)11(17)13(22-15)12(20)9-4-3-5-21-9/h3-5H,2,17H2,1H3,(H2,18,19)/p+1