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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-phenyl-1,2-benzothiazole-6-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1,1,3-trioxo-2-phenyl-1,2-benzothiazole-6-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,1,3-trioxo-2-phenyl-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1,3-trioxo-2-phenyl-1,2-benzothiazole-6-carboxamide Traditional Name: 1,1,3-triketo-N-(4-methylthiazol-2-yl)-2-phenyl-1,2-benzothiazole-6-carboxamide Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O4S2/c1-11-10-26-18(19-11)20-16(22)12-7-8-14-15(9-12)27(24,25)21(17(14)23)13-5-3-2-4-6-13/h2-10H,1H3,(H,19,20,22)