[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-oxidanylidene-propyl] ethanoate Openeye Name: [3-(1-methyltetrazol-5-yl)sulfanyl-2-oxo-propyl] acetate CAS Name: acetic acid [3-[(1-methyl-5-tetrazolyl)thio]-2-oxopropyl] ester IUPAC Name: [3-(1-methyltetrazol-5-yl)sulfanyl-2-oxopropyl] acetate Traditional Name: acetic acid [2-keto-3-[(1-methyltetrazol-5-yl)thio]propyl] ester Formula: C7H10N4O3S MolecularWeight: 230.2443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)CSC1=NN=NN1C

Isomeric SMILES

CC(=O)OCC(=O)CSC1=NN=NN1C

InChI

InChI=1S/C7H10N4O3S/c1-5(12)14-3-6(13)4-15-7-8-9-10-11(7)2/h3-4H2,1-2H3