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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethylphenyl)-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]-(2,3-dimethylphenyl)amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-12-4-3-5-15(13(12)2)20-19-22-21-16(11-25-19)14-6-7-17-18(10-14)24-9-8-23-17/h3-7,10H,8-9,11H2,1-2H3,(H,20,22)