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

Systemtic Name: 2-methyl-1,1,3-tris(oxidanylidene)-N-(1,3-thiazol-2-yl)-1,2-benzothiazole-6-carboxamide Openeye Name: 2-methyl-1,1,3-trioxo-N-thiazol-2-yl-1,2-benzothiazole-6-carboxamide CAS Name: 2-methyl-1,1,3-trioxo-N-(2-thiazolyl)-1,2-benzothiazole-6-carboxamide IUPAC Name: 2-methyl-1,1,3-trioxo-N-(1,3-thiazol-2-yl)-1,2-benzothiazole-6-carboxamide Traditional Name: 1,1,3-triketo-2-methyl-N-thiazol-2-yl-1,2-benzothiazole-6-carboxamide Formula: C12H9N3O4S2 MolecularWeight: 323.34756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C12H9N3O4S2/c1-15-11(17)8-3-2-7(6-9(8)21(15,18)19)10(16)14-12-13-4-5-20-12/h2-6H,1H3,(H,13,14,16)