1-oxidanidyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridin-1-ium-3-carboximidate

Systemtic Name: 1-oxidanidyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridin-1-ium-3-carboximidate Openeye Name: 1-oxido-N-(4-tetralin-6-ylthiazol-2-yl)pyridin-1-ium-3-carboximidate CAS Name: 1-oxido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-3-pyridin-1-iumcarboximidate IUPAC Name: 1-oxido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridin-1-ium-3-carboximidate Traditional Name: 1-oxido-N-(4-tetralin-6-ylthiazol-2-yl)pyridin-1-ium-3-carboximidate Formula: C19H16N3O2S- MolecularWeight: 350.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N=C(C4=C[N+](=CC=C4)[O-])[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N=C(C4=C[N+](=CC=C4)[O-])[O-]

InChI

InChI=1S/C19H17N3O2S/c23-18(16-6-3-9-22(24)11-16)21-19-20-17(12-25-19)15-8-7-13-4-1-2-5-14(13)10-15/h3,6-12H,1-2,4-5H2,(H,20,21,23)/p-1