(2-azanyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-pyrrolidino-methanone Formula: C13H20N3OS+ MolecularWeight: 266.3824

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

Isomeric SMILES

C[NH+]1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

InChI

InChI=1S/C13H19N3OS/c1-15-7-4-9-10(8-15)18-12(14)11(9)13(17)16-5-2-3-6-16/h2-8,14H2,1H3/p+1