N-(6-azanyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H12N4O3S2/c1-6-11(7(2)19-15-6)21(17,18)16-12-14-9-4-3-8(13)5-10(9)20-12/h3-5H,13H2,1-2H3,(H,14,16)