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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-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-methoxyphenyl)amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O3S/c1-22-15-5-3-2-4-13(15)19-18-21-20-14(11-25-18)12-6-7-16-17(10-12)24-9-8-23-16/h2-7,10H,8-9,11H2,1H3,(H,19,21)