N-oxidanyl-4-(3-oxidanylidene-5-phenyl-[1,2]thiazolo[5,4-b]pyridin-2-yl)benzeneamine oxide

Systemtic Name: N-oxidanyl-4-(3-oxidanylidene-5-phenyl-[1,2]thiazolo[5,4-b]pyridin-2-yl)benzeneamine oxide Openeye Name: N-hydroxy-4-(3-oxo-5-phenyl-isothiazolo[5,4-b]pyridin-2-yl)benzeneamine oxide CAS Name: N-hydroxy-4-(3-oxo-5-phenyl-2-isothiazolo[5,4-b]pyridinyl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(3-oxo-5-phenyl-[1,2]thiazolo[5,4-b]pyridin-2-yl)benzeneamine oxide Traditional Name: N-hydroxy-4-(3-keto-5-phenyl-isothiazolo[5,4-b]pyridin-2-yl)benzeneamine oxide Formula: C18H13N3O3S MolecularWeight: 351.37912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=O)N(S3)C4=CC=C(C=C4)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=O)N(S3)C4=CC=C(C=C4)[NH+](O)[O-]

InChI

InChI=1S/C18H13N3O3S/c22-18-16-10-13(12-4-2-1-3-5-12)11-19-17(16)25-20(18)14-6-8-15(9-7-14)21(23)24/h1-11,21,23H