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2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)thieno[3,2-e][1,2]thiazine-6-sulfonamide

2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)thieno[3,2-e][1,2]thiazine-6-sulfonamide

Systemtic Name:2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)thieno[3,2-e][1,2]thiazine-6-sulfonamide
Openeye Name:2-(3-methoxyphenyl)-1,1-dioxo-thieno[3,2-e]thiazine-6-sulfonamide
CAS Name:2-(3-methoxyphenyl)-1,1-dioxo-6-thieno[3,2-e]thiazinesulfonamide
IUPAC Name:2-(3-methoxyphenyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide
Traditional Name:1,1-diketo-2-(3-methoxyphenyl)thieno[3,2-e]thiazine-6-sulfonamide
Formula: C13H12N2O5S3
MolecularWeight: 372.43978
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CC3=C(S2(=O)=O)SC(=C3)S(=O)(=O)N


Isomeric SMILES

COC1=CC=CC(=C1)N2C=CC3=C(S2(=O)=O)SC(=C3)S(=O)(=O)N


InChI

InChI=1S/C13H12N2O5S3/c1-20-11-4-2-3-10(8-11)15-6-5-9-7-12(22(14,16)17)21-13(9)23(15,18)19/h2-8H,1H3,(H2,14,16,17)


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