N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C17H17N4O2S2+ MolecularWeight: 373.47248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H16N4O2S2/c1-21-5-4-10-13(7-21)25-17(14(10)15(18)22)20-16(23)9-2-3-11-12(6-9)24-8-19-11/h2-3,6,8H,4-5,7H2,1H3,(H2,18,22)(H,20,23)/p+1