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

Systemtic Name: 2-[7-azanyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[7-amino-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: 2-[7-amino-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]-N-hydroxyacetamide IUPAC Name: 2-[7-amino-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]-N-hydroxyacetamide Traditional Name: 2-(7-amino-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl)ethanehydroxamic acid Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)N)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)N)CC(=O)NO

InChI

InChI=1S/C18H19N3O4S/c1-25-13-5-2-11(3-6-13)8-16-18(23)21(10-17(22)20-24)14-7-4-12(19)9-15(14)26-16/h2-7,9,16,24H,8,10,19H2,1H3,(H,20,22)