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

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

Systemtic Name:3,6-bis(azanyl)-2-(phenylcarbonyl)-4-thiophen-2-yl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile
Openeye Name:3,6-diamino-2-benzoyl-4-(2-thienyl)thieno[2,3-b]pyridin-7-ium-5-carbonitrile
CAS Name:3,6-diamino-2-benzoyl-4-thiophen-2-yl-5-thieno[2,3-b]pyridin-7-iumcarbonitrile
IUPAC Name:3,6-diamino-2-benzoyl-4-thiophen-2-ylthieno[2,3-b]pyridin-7-ium-5-carbonitrile
Traditional Name:3,6-diamino-2-benzoyl-4-(2-thienyl)thieno[2,3-b]pyridin-7-ium-5-carbonitrile
Formula: C19H13N4OS2+
MolecularWeight: 377.46272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)[NH+]=C(C(=C3C4=CC=CS4)C#N)N)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)[NH+]=C(C(=C3C4=CC=CS4)C#N)N)N


InChI

InChI=1S/C19H12N4OS2/c20-9-11-13(12-7-4-8-25-12)14-15(21)17(26-19(14)23-18(11)22)16(24)10-5-2-1-3-6-10/h1-8H,21H2,(H2,22,23)/p+1


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