S-[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl] morpholine-4-carbothioate

Systemtic Name: S-[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl] morpholine-4-carbothioate Openeye Name: S-[1-(3-acetamidophenyl)tetrazol-5-yl] morpholine-4-carbothioate CAS Name: 4-morpholinecarbothioic acid S-[1-(3-acetamidophenyl)-5-tetrazolyl] ester IUPAC Name: S-[1-(3-acetamidophenyl)tetrazol-5-yl] morpholine-4-carbothioate Traditional Name: morpholine-4-carbothioic acid S-[1-(3-acetamidophenyl)tetrazol-5-yl] ester Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC(=O)N3CCOCC3

InChI

InChI=1S/C14H16N6O3S/c1-10(21)15-11-3-2-4-12(9-11)20-13(16-17-18-20)24-14(22)19-5-7-23-8-6-19/h2-4,9H,5-8H2,1H3,(H,15,21)