4-[(Z)-2-benzamido-2-(1,3-benzothiazol-2-yl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-2-benzamido-2-(1,3-benzothiazol-2-yl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-2-benzamido-2-(1,3-benzothiazol-2-yl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-2-benzamido-2-(1,3-benzothiazol-2-yl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-2-benzamido-2-(1,3-benzothiazol-2-yl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-2-benzamido-2-(1,3-benzothiazol-2-yl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[NH+](O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[NH+](O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O3S/c26-21(16-6-2-1-3-7-16)23-19(14-15-10-12-17(13-11-15)25(27)28)22-24-18-8-4-5-9-20(18)29-22/h1-14,25,27H,(H,23,26)/b19-14-