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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCCO4

InChI

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