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

Systemtic Name: N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-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=NC4=CC=CC=C4S3

Isomeric SMILES

CC[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NC4=CC=CC=C4S3

InChI

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