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

Systemtic Name: 2-[7-methyl-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[7-methyl-3-oxo-2-(p-tolylmethyl)-1,4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[7-methyl-2-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-hydroxy-2-[7-methyl-2-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[3-keto-7-methyl-2-(4-methylbenzyl)-1,4-benzothiazin-4-yl]ethanehydroxamic acid Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-12-3-6-14(7-4-12)10-17-19(23)21(11-18(22)20-24)15-8-5-13(2)9-16(15)25-17/h3-9,17,24H,10-11H2,1-2H3,(H,20,22)