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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine Openeye Name: N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6H-1,3,4-thiadiazin-2-imine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine IUPAC Name: N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6H-1,3,4-thiadiazin-2-imine Traditional Name: benzyl-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6H-1,3,4-thiadiazin-2-ylidene]amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2)SCC(=N1)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2)SCC(=N1)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O2S/c1-22-19(20-12-14-5-3-2-4-6-14)25-13-16(21-22)15-7-8-17-18(11-15)24-10-9-23-17/h2-8,11H,9-10,12-13H2,1H3