N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]piazthiole-5-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H16N4O2S/c24-18(13-4-6-15-16(9-13)22-26-21-15)20-14-5-3-11-7-8-23(17(11)10-14)19(25)12-1-2-12/h3-6,9-10,12H,1-2,7-8H2,(H,20,24)