4-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(5,6-dimethyl-4-oxo-thieno[2,3-d][1,3]thiazin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(5,6-dimethyl-4-oxo-2-thieno[2,3-d][1,3]thiazinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-keto-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-2-yl)amino]benzenesulfonamide Formula: C14H13N3O3S3 MolecularWeight: 367.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)SC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)SC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C14H13N3O3S3/c1-7-8(2)21-12-11(7)13(18)22-14(17-12)16-9-3-5-10(6-4-9)23(15,19)20/h3-6H,1-2H3,(H,16,17)(H2,15,19,20)