5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methylphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(m-tolyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methylphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6H-1,3,4-thiadiazin-2-yl]-(m-tolyl)amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H19N3O2S/c1-13-4-2-5-15(10-13)20-19-22-21-16(12-25-19)14-6-7-17-18(11-14)24-9-3-8-23-17/h2,4-7,10-11H,3,8-9,12H2,1H3,(H,20,22)