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

Systemtic Name: N-(2-methoxyphenyl)-5-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(2-methoxyphenyl)-5-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(2-methoxyphenyl)-5-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(2-methoxyphenyl)-5-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-yl]-(2-methoxyphenyl)amine Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C20H22N4O3S2/c1-27-19-8-4-3-7-16(19)21-20-23-22-17(13-28-20)14-9-10-18-15(12-14)6-5-11-24(18)29(2,25)26/h3-4,7-10,12H,5-6,11,13H2,1-2H3,(H,21,23)