5-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate

Systemtic Name: 5-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate Openeye Name: 5-[(Z)-[(4-nitrophenyl)hydrazono]methyl]-4-pyridin-1-ium-1-yl-thiazol-2-olate CAS Name: 5-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]-4-(1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 5-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate Traditional Name: 5-[(Z)-[(4-nitrophenyl)hydrazono]methyl]-4-pyridin-1-ium-1-yl-thiazol-2-olate Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(SC(=N2)[O-])C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(SC(=N2)[O-])/C=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S/c21-15-17-14(19-8-2-1-3-9-19)13(24-15)10-16-18-11-4-6-12(7-5-11)20(22)23/h1-10,18H