3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carbonitrile

Systemtic Name: 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carbonitrile Openeye Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carbonitrile CAS Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carbonitrile IUPAC Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carbonitrile Traditional Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carbonitrile Formula: C12H12N3S+ MolecularWeight: 230.30878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=[NH+]2)C#N)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=[NH+]2)C#N)N

InChI

InChI=1S/C12H11N3S/c13-6-10-11(14)8-5-7-3-1-2-4-9(7)15-12(8)16-10/h5H,1-4,14H2/p+1