2-[2-[(4-methoxyphenyl)methyl]-7-(methylcarbamoylamino)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-7-(methylcarbamoylamino)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 1-[4-[2-(hydroxyamino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-7-yl]-3-methyl-urea CAS Name: N-hydroxy-2-[2-[(4-methoxyphenyl)methyl]-7-(methylcarbamoylamino)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-hydroxy-2-[2-[(4-methoxyphenyl)methyl]-7-(methylcarbamoylamino)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 1-[4-[2-(hydroxyamino)-2-keto-ethyl]-3-keto-2-p-anisyl-1,4-benzothiazin-7-yl]-3-methyl-urea Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC2=C(C=C1)N(C(=O)C(S2)CC3=CC=C(C=C3)OC)CC(=O)NO

Isomeric SMILES

CNC(=O)NC1=CC2=C(C=C1)N(C(=O)C(S2)CC3=CC=C(C=C3)OC)CC(=O)NO

InChI

InChI=1S/C20H22N4O5S/c1-21-20(27)22-13-5-8-15-16(10-13)30-17(19(26)24(15)11-18(25)23-28)9-12-3-6-14(29-2)7-4-12/h3-8,10,17,28H,9,11H2,1-2H3,(H,23,25)(H2,21,22,27)