N-[2-[oxidanidyl(oxidanyl)amino]phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-[oxidanidyl(oxidanyl)amino]phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-[hydroxy(oxido)amino]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-[hydroxy(oxido)amino]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-[hydroxy(oxido)amino]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-[hydroxy(oxido)amino]phenyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C16H14N3O4S- MolecularWeight: 344.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3N(O)[O-]

InChI

InChI=1S/C16H14N3O4S/c20-15(17-10-5-1-3-7-12(10)19(22)23)9-14-16(21)18-11-6-2-4-8-13(11)24-14/h1-8,14,22H,9H2,(H,17,20)(H,18,21)/q-1