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

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

Systemtic Name:2-(benzimidazol-2-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
Openeye Name:2-(benzimidazol-2-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
CAS Name:2-(2-benzimidazolylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
IUPAC Name:2-(benzimidazol-2-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
Traditional Name:2-(benzimidazol-2-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
Formula: C17H18N5OS+
MolecularWeight: 340.42272
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC=C3N=C4C=CC=CC4=N3


Isomeric SMILES

C[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC=C3N=C4C=CC=CC4=N3


InChI

InChI=1S/C17H17N5OS/c1-22-7-6-10-13(9-22)24-17(15(10)16(18)23)19-8-14-20-11-4-2-3-5-12(11)21-14/h2-5,8,19H,6-7,9H2,1H3,(H2,18,23)/p+1


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