N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C18H15N3O2S/c22-17(15-5-2-8-21(23)10-15)20-18-19-16(11-24-18)14-7-6-12-3-1-4-13(12)9-14/h2,5-11H,1,3-4H2,(H,19,20,22)