3-[(4-methoxyphenyl)-oxidanyl-methyl]-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)-oxidanyl-methyl]-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: 3-[hydroxy-(4-methoxyphenyl)methyl]-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one CAS Name: 3-[hydroxy-(4-methoxyphenyl)methyl]-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3-[hydroxy-(4-methoxyphenyl)methyl]-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: 3-[hydroxy-(4-methoxyphenyl)methyl]-1,1-diketo-2-methyl-3H-1$l^{6},2-benzothiazin-4-one Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H17NO5S/c1-18-15(16(19)11-7-9-12(23-2)10-8-11)17(20)13-5-3-4-6-14(13)24(18,21)22/h3-10,15-16,19H,1-2H3