5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-yl]-(p-tolyl)amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O2S/c1-12-2-5-14(6-3-12)19-18-21-20-15(11-24-18)13-4-7-16-17(10-13)23-9-8-22-16/h2-7,10H,8-9,11H2,1H3,(H,19,21)