N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboximidate

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboximidate Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboximidate CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-1-oxido-3-pyridin-1-iumcarboximidate IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1-oxidopyridin-1-ium-3-carboximidate Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboximidate Formula: C19H12N3O2S- MolecularWeight: 346.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N=C(C4=C[N+](=CC=C4)[O-])[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N=C(C4=C[N+](=CC=C4)[O-])[O-]

InChI

InChI=1S/C19H13N3O2S/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/h1-12H,(H,20,21,23)/p-1