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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-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]-ethyl-amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(CS1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCNC1=NN=C(CS1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C14H17N3O2S/c1-2-15-14-17-16-11(9-20-14)10-4-5-12-13(8-10)19-7-3-6-18-12/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17)