3-azanyl-6-pyridin-1-ium-4-yl-thieno[2,3-b]pyridin-7-ium-2-carbonitrile

Systemtic Name: 3-azanyl-6-pyridin-1-ium-4-yl-thieno[2,3-b]pyridin-7-ium-2-carbonitrile Openeye Name: 3-amino-6-pyridin-1-ium-4-yl-thieno[2,3-b]pyridin-7-ium-2-carbonitrile CAS Name: 3-amino-6-(4-pyridin-1-iumyl)-2-thieno[2,3-b]pyridin-7-iumcarbonitrile IUPAC Name: 3-amino-6-pyridin-1-ium-4-ylthieno[2,3-b]pyridin-7-ium-2-carbonitrile Traditional Name: 3-amino-6-pyridin-1-ium-4-yl-thieno[2,3-b]pyridin-7-ium-2-carbonitrile Formula: C13H10N4S+2 MolecularWeight: 254.3103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C2=C1C(=C(S2)C#N)N)C3=CC=[NH+]C=C3

Isomeric SMILES

C1=CC(=[NH+]C2=C1C(=C(S2)C#N)N)C3=CC=[NH+]C=C3

InChI

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