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

Systemtic Name: N-(3-methoxyphenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-methoxyphenyl)-5-(1-methylsulfonylindolin-5-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-methoxyphenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-mesylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]-(3-methoxyphenyl)amine Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C19H20N4O3S2/c1-26-16-5-3-4-15(11-16)20-19-22-21-17(12-27-19)13-6-7-18-14(10-13)8-9-23(18)28(2,24)25/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,22)