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

Systemtic Name: 2-[2-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-oxo-2-(p-tolylmethyl)-1,4-benzothiazin-4-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[2-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]propanamide IUPAC Name: N-hydroxy-2-[2-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]propanamide Traditional Name: 2-[3-keto-2-(4-methylbenzyl)-1,4-benzothiazin-4-yl]propanehydroxamic 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=CC=CC=C3S2)C(C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3S2)C(C)C(=O)NO

InChI

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