2-[7-ethanoyl-1-methylidene-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1$l^{4},4-benzothiazin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[7-ethanoyl-1-methylidene-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1$l^{4},4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[7-acetyl-1-methylene-3-oxo-2-(p-tolylmethyl)-1$l^{4},4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: 2-[7-acetyl-1-methylene-2-[(4-methylphenyl)methyl]-3-oxo-1$l^{4},4-benzothiazin-4-yl]-N-hydroxyacetamide IUPAC Name: 2-[7-acetyl-1-methylidene-2-[(4-methylphenyl)methyl]-3-oxo-1$l^{4},4-benzothiazin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[7-acetyl-3-keto-2-(4-methylbenzyl)-1-methylene-1$l^{4},4-benzothiazin-4-yl]ethanehydroxamic acid Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2=C)C=C(C=C3)C(=O)C)CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2=C)C=C(C=C3)C(=O)C)CC(=O)NO

InChI

InChI=1S/C21H22N2O4S/c1-13-4-6-15(7-5-13)10-19-21(26)23(12-20(25)22-27)17-9-8-16(14(2)24)11-18(17)28(19)3/h4-9,11,19,27H,3,10,12H2,1-2H3,(H,22,25)