5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-methylsulfonylindolin-5-yl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-mesylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]-(2-nitrophenyl)amine Formula: C18H17N5O4S2 MolecularWeight: 431.48868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4S2/c1-29(26,27)22-9-8-13-10-12(6-7-16(13)22)15-11-28-18(21-20-15)19-14-4-2-3-5-17(14)23(24)25/h2-7,10H,8-9,11H2,1H3,(H,19,21)