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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)-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]-(2-methoxyphenyl)amine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H19N3O3S/c1-23-16-6-3-2-5-14(16)20-19-22-21-15(12-26-19)13-7-8-17-18(11-13)25-10-4-9-24-17/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,20,22)