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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: benzyl-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NCC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c1-2-4-13(5-3-1)11-19-18-21-20-15(12-24-18)14-6-7-16-17(10-14)23-9-8-22-16/h1-7,10H,8-9,11-12H2,(H,19,21)