N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1-benzofuran-5-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1-benzofuran-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydrobenzofuran-5-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydrobenzofuran-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1-benzofuran-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (5-coumaran-5-yl-6H-1,3,4-thiadiazin-2-yl)-piperonyl-amine Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O3S/c1-3-17-18(25-11-24-17)7-12(1)9-20-19-22-21-15(10-26-19)13-2-4-16-14(8-13)5-6-23-16/h1-4,7-8H,5-6,9-11H2,(H,20,22)