7-methyl-8-(4-methyl-2-oxidanyl-phenoxy)-2,3-dihydro-1,4-benzothiazin-5-one

Systemtic Name: 7-methyl-8-(4-methyl-2-oxidanyl-phenoxy)-2,3-dihydro-1,4-benzothiazin-5-one Openeye Name: 8-(2-hydroxy-4-methyl-phenoxy)-7-methyl-2,3-dihydro-1,4-benzothiazin-5-one CAS Name: 8-(2-hydroxy-4-methylphenoxy)-7-methyl-2,3-dihydro-1,4-benzothiazin-5-one IUPAC Name: 8-(2-hydroxy-4-methylphenoxy)-7-methyl-2,3-dihydro-1,4-benzothiazin-5-one Traditional Name: 8-(2-hydroxy-4-methyl-phenoxy)-7-methyl-2,3-dihydro-1,4-benzothiazin-5-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C(=NCCS3)C(=O)C=C2C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C(=NCCS3)C(=O)C=C2C)O

InChI

InChI=1S/C16H15NO3S/c1-9-3-4-13(11(18)7-9)20-15-10(2)8-12(19)14-16(15)21-6-5-17-14/h3-4,7-8,18H,5-6H2,1-2H3