2-[6,7-dimethyl-1-methylidene-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1$l^{4},4-benzothiazin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[6,7-dimethyl-1-methylidene-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1$l^{4},4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[6,7-dimethyl-1-methylene-3-oxo-2-(p-tolylmethyl)-1$l^{4},4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: 2-[6,7-dimethyl-1-methylene-2-[(4-methylphenyl)methyl]-3-oxo-1$l^{4},4-benzothiazin-4-yl]-N-hydroxyacetamide IUPAC Name: 2-[6,7-dimethyl-1-methylidene-2-[(4-methylphenyl)methyl]-3-oxo-1$l^{4},4-benzothiazin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[3-keto-6,7-dimethyl-2-(4-methylbenzyl)-1-methylene-1$l^{4},4-benzothiazin-4-yl]ethanehydroxamic acid Formula: C21H24N2O3S MolecularWeight: 384.49186

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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)C)CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-13-5-7-16(8-6-13)11-19-21(25)23(12-20(24)22-26)17-9-14(2)15(3)10-18(17)27(19)4/h5-10,19,26H,4,11-12H2,1-3H3,(H,22,24)