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

Systemtic Name: N-(2-benzamidoethyl)-2-methyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: N-(2-benzamidoethyl)-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: N-(2-benzamidoethyl)-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(2-benzamidoethyl)-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: N-(2-benzamidoethyl)-1,1,3-triketo-2-methyl-1,2-benzothiazole-6-carboxamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-21-18(24)14-8-7-13(11-15(14)27(21,25)26)17(23)20-10-9-19-16(22)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,23)