3-propoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline

Systemtic Name: 3-propoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline Openeye Name: 3-propoxy-N-(thiadiazol-4-ylmethyl)aniline CAS Name: 3-propoxy-N-(4-thiadiazolylmethyl)aniline IUPAC Name: 3-propoxy-N-(thiadiazol-4-ylmethyl)aniline Traditional Name: (3-propoxyphenyl)-(thiadiazol-4-ylmethyl)amine Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CSN=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CSN=N2

InChI

InChI=1S/C12H15N3OS/c1-2-6-16-12-5-3-4-10(7-12)13-8-11-9-17-15-14-11/h3-5,7,9,13H,2,6,8H2,1H3