2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Openeye Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile CAS Name: 2-(3-indolylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile IUPAC Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Traditional Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Formula: C18H17N4S+ MolecularWeight: 321.41938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)SC(=C2C#N)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C[NH+]1CCC2=C(C1)SC(=C2C#N)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4S/c1-22-7-6-14-15(8-19)18(23-17(14)11-22)21-10-12-9-20-16-5-3-2-4-13(12)16/h2-5,9-10,21H,6-7,11H2,1H3/p+1