N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-propan-2-yl-1,2-benzothiazole-6-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-propan-2-yl-1,2-benzothiazole-6-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-isopropyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-1,1,3-trioxo-2-propan-2-yl-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1,3-trioxo-2-propan-2-yl-1,2-benzothiazole-6-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-isopropyl-1,1,3-triketo-1,2-benzothiazole-6-carboxamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C(C)C)C

InChI

InChI=1S/C16H17N3O4S2/c1-8(2)19-15(21)12-6-5-11(7-13(12)25(19,22)23)14(20)18-16-17-9(3)10(4)24-16/h5-8H,1-4H3,(H,17,18,20)