N-(4-acetamidophenyl)-2-cyclopropyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-cyclopropyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-cyclopropyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: N-(4-acetamidophenyl)-2-cyclopropyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-cyclopropyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-cyclopropyl-1,1,3-triketo-1,2-benzothiazole-6-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

InChI

InChI=1S/C19H17N3O5S/c1-11(23)20-13-3-5-14(6-4-13)21-18(24)12-2-9-16-17(10-12)28(26,27)22(19(16)25)15-7-8-15/h2-6,9-10,15H,7-8H2,1H3,(H,20,23)(H,21,24)