N-oxidanyl-4-[[(2E)-3-oxidanylidene-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanoyl]amino]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[[(2E)-3-oxidanylidene-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanoyl]amino]benzeneamine oxide Openeye Name: N-hydroxy-4-[[(2E)-3-oxo-2-[(2-thioxo-1,3-benzothiazol-3-yl)methylene]butanoyl]amino]benzeneamine oxide CAS Name: 4-[[(2E)-1,3-dioxo-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: N-hydroxy-4-[[(2E)-3-oxo-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanoyl]amino]benzeneamine oxide Traditional Name: 4-[[(E)-2-acetyl-3-(2-thioxo-1,3-benzothiazol-3-yl)acryloyl]amino]-N-hydroxy-benzeneamine oxide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1C2=CC=CC=C2SC1=S)C(=O)NC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

CC(=O)/C(=C\N1C2=CC=CC=C2SC1=S)/C(=O)NC3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C18H15N3O4S2/c1-11(22)14(10-20-15-4-2-3-5-16(15)27-18(20)26)17(23)19-12-6-8-13(9-7-12)21(24)25/h2-10,21,24H,1H3,(H,19,23)/b14-10+