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

Systemtic Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Openeye Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide CAS Name: 2-(3-indolylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide IUPAC Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Traditional Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Formula: C18H19N4OS+ MolecularWeight: 339.43466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-22-7-6-13-15(10-22)24-18(16(13)17(19)23)21-9-11-8-20-14-5-3-2-4-12(11)14/h2-5,8-9,21H,6-7,10H2,1H3,(H2,19,23)/p+1