3-azanyl-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(3-pyridin-1-iumyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-pyridin-1-ium-3-ylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C13H9N4S+ MolecularWeight: 253.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)C2=NC3=C(C=C2)C(=C(S3)C#N)N

Isomeric SMILES

C1=CC(=C[NH+]=C1)C2=NC3=C(C=C2)C(=C(S3)C#N)N

InChI

InChI=1S/C13H8N4S/c14-6-11-12(15)9-3-4-10(17-13(9)18-11)8-2-1-5-16-7-8/h1-5,7H,15H2/p+1