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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-propan-2-yl-1,2-benzothiazole-6-carboxamide Openeye Name: 2-isopropyl-N-(4-methylthiazol-2-yl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,1,3-trioxo-2-propan-2-yl-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1,3-trioxo-2-propan-2-yl-1,2-benzothiazole-6-carboxamide Traditional Name: 2-isopropyl-1,1,3-triketo-N-(4-methylthiazol-2-yl)-1,2-benzothiazole-6-carboxamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S2/c1-8(2)18-14(20)11-5-4-10(6-12(11)24(18,21)22)13(19)17-15-16-9(3)7-23-15/h4-8H,1-3H3,(H,16,17,19)