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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-phenyl-1,2-benzothiazole-6-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-1,1,3-trioxo-2-phenyl-1,2-benzothiazole-6-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-1,1,3-trioxo-2-phenyl-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1,3-trioxo-2-phenyl-1,2-benzothiazole-6-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-1,1,3-triketo-2-phenyl-1,2-benzothiazole-6-carboxamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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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)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S2/c1-11-12(2)27-19(20-11)21-17(23)13-8-9-15-16(10-13)28(25,26)22(18(15)24)14-6-4-3-5-7-14/h3-10H,1-2H3,(H,20,21,23)