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3,6-bis(azanyl)-4-thiophen-2-yl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile

3,6-bis(azanyl)-4-thiophen-2-yl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile

Systemtic Name:3,6-bis(azanyl)-4-thiophen-2-yl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile
Openeye Name:3,6-diamino-4-(2-thienyl)thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile
CAS Name:3,6-diamino-4-thiophen-2-ylthieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile
IUPAC Name:3,6-diamino-4-thiophen-2-ylthieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile
Traditional Name:3,6-diamino-4-(2-thienyl)thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile
Formula: C13H8N5S2+
MolecularWeight: 298.36612
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=[NH+]C3=C2C(=C(S3)C#N)N)N)C#N


Isomeric SMILES

C1=CSC(=C1)C2=C(C(=[NH+]C3=C2C(=C(S3)C#N)N)N)C#N


InChI

InChI=1S/C13H7N5S2/c14-4-6-9(7-2-1-3-19-7)10-11(16)8(5-15)20-13(10)18-12(6)17/h1-3H,16H2,(H2,17,18)/p+1


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