N-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(1,2,3-benzothiadiazol-5-yl)-3-methyl-indoline-1-carboxamide CAS Name: N-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1,2,3-benzothiadiazol-5-yl)-3-methyl-indoline-1-carboxamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)SN=N4

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C16H14N4OS/c1-10-9-20(14-5-3-2-4-12(10)14)16(21)17-11-6-7-15-13(8-11)18-19-22-15/h2-8,10H,9H2,1H3,(H,17,21)