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

Systemtic Name: N-cyclohexyl-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclohexyl-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclohexyl-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclohexyl-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclohexyl-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H23N3O2S/c1-2-5-14(6-3-1)19-18-21-20-15(12-24-18)13-7-8-16-17(11-13)23-10-4-9-22-16/h7-8,11,14H,1-6,9-10,12H2,(H,19,21)