5-(4-pentoxyphenyl)-2,3-dihydro-1,2,3-thiadiazole

Systemtic Name: 5-(4-pentoxyphenyl)-2,3-dihydro-1,2,3-thiadiazole Openeye Name: 5-(4-pentoxyphenyl)-2,3-dihydrothiadiazole CAS Name: 5-(4-pentoxyphenyl)-2,3-dihydrothiadiazole IUPAC Name: 5-(4-pentoxyphenyl)-2,3-dihydrothiadiazole Traditional Name: 5-(4-amoxyphenyl)-2,3-dihydrothiadiazole Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CNNS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CNNS2

InChI

InChI=1S/C13H18N2OS/c1-2-3-4-9-16-12-7-5-11(6-8-12)13-10-14-15-17-13/h5-8,10,14-15H,2-4,9H2,1H3