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N-(2-methoxyphenyl)-1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carbothioamide

N-(2-methoxyphenyl)-1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carbothioamide

Systemtic Name:N-(2-methoxyphenyl)-1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carbothioamide
Openeye Name:N-(2-methoxyphenyl)-1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazine-3-carbothioamide
CAS Name:N-(2-methoxyphenyl)-1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazine-3-carbothioamide
IUPAC Name:N-(2-methoxyphenyl)-1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazine-3-carbothioamide
Traditional Name:2,2,4-triketo-N-(2-methoxyphenyl)-1-methyl-2$l^{6},1-benzothiazine-3-carbothioamide
Formula: C17H16N2O4S2
MolecularWeight: 376.44994
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(S1(=O)=O)C(=S)NC3=CC=CC=C3OC


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(S1(=O)=O)C(=S)NC3=CC=CC=C3OC


InChI

InChI=1S/C17H16N2O4S2/c1-19-13-9-5-3-7-11(13)15(20)16(25(19,21)22)17(24)18-12-8-4-6-10-14(12)23-2/h3-10,16H,1-2H3,(H,18,24)


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