4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzenesulfonamide

Systemtic Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzenesulfonamide Openeye Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzenesulfonamide CAS Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzenesulfonamide IUPAC Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzenesulfonamide Traditional Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzenesulfonamide Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H13N3O2S2/c11-17(14,15)9-4-2-8(3-5-9)13-10-12-6-1-7-16-10/h2-5H,1,6-7H2,(H,12,13)(H2,11,14,15)