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

Systemtic Name: 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carbonitrile Openeye Name: 3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carbonitrile CAS Name: 3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridin-7-iumcarbonitrile IUPAC Name: 3-amino-4,6-dimethylthieno[2,3-b]pyridin-7-ium-2-carbonitrile Traditional Name: 3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carbonitrile Formula: C10H10N3S+ MolecularWeight: 204.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C(=C(S2)C#N)N)C

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C(=C(S2)C#N)N)C

InChI

InChI=1S/C10H9N3S/c1-5-3-6(2)13-10-8(5)9(12)7(4-11)14-10/h3H,12H2,1-2H3/p+1