N-(2,3-dihydro-1H-inden-1-yl)-N,2-dimethyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2-dimethyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: N-indan-1-yl-N,2-dimethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2-dimethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2-dimethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: N-indan-1-yl-1,1,3-triketo-N,2-dimethyl-1,2-benzothiazole-6-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H18N2O4S/c1-20(16-10-8-12-5-3-4-6-14(12)16)18(22)13-7-9-15-17(11-13)26(24,25)21(2)19(15)23/h3-7,9,11,16H,8,10H2,1-2H3