N-(4-methoxyphenyl)-2-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanamide Openeye Name: 2-[4-[2-(hydroxyamino)-2-oxo-ethyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(hydroxyamino)-2-oxoethyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(hydroxyamino)-2-oxoethyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-(hydroxyamino)-2-keto-ethyl]-3-keto-1,4-benzothiazin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=CC=CC=C3S2)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=CC=CC=C3S2)CC(=O)NO

InChI

InChI=1S/C19H19N3O5S/c1-27-13-8-6-12(7-9-13)20-17(23)10-16-19(25)22(11-18(24)21-26)14-4-2-3-5-15(14)28-16/h2-9,16,26H,10-11H2,1H3,(H,20,23)(H,21,24)