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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)ethyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6H-1,3,4-thiadiazin-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NCCC2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=NN=C(S1)NCCC2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O2S2/c1-2-12(22-7-1)5-6-17-16-19-18-13(9-23-16)11-3-4-14-15(8-11)21-10-20-14/h1-4,7-8H,5-6,9-10H2,(H,17,19)