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

Systemtic Name: N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H19N4O2S2+ MolecularWeight: 387.49906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-2-22-6-5-11-14(8-22)26-18(15(11)16(19)23)21-17(24)10-3-4-12-13(7-10)25-9-20-12/h3-4,7,9H,2,5-6,8H2,1H3,(H2,19,23)(H,21,24)/p+1