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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-benzyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-benzyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6H-1,3,4-thiadiazin-2-yl]-benzyl-amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=NN=C(S1)NCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O2S/c1-2-4-12(5-3-1)9-18-17-20-19-14(10-23-17)13-6-7-15-16(8-13)22-11-21-15/h1-8H,9-11H2,(H,18,20)