3-[(E)-3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(E)-3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[(E)-3-[4-methyl-2-(3-pyridyl)thiazol-5-yl]-3-oxo-prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-3-[(E)-3-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-3-oxoprop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[(E)-3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-oxoprop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(E)-3-keto-3-[4-methyl-2-(3-pyridyl)thiazol-5-yl]prop-1-enyl]benzeneamine oxide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)C=CC3=CC(=CC=C3)[NH+](O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)[NH+](O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-12-17(25-18(20-12)14-5-3-9-19-11-14)16(22)8-7-13-4-2-6-15(10-13)21(23)24/h2-11,21,23H,1H3/b8-7+