ethyl 3-oxidanylidenebutanoate; 1-(4-hydroxyphenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: ethyl 3-oxidanylidenebutanoate; 1-(4-hydroxyphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: ethyl 3-oxobutanoate; 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione CAS Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione; 3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 3-oxobutanoate; 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione; 3-ketobutyric acid ethyl ester Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C.C1=CC(=CC=C1N2C(=S)N=NN2)O

Isomeric SMILES

CCOC(=O)CC(=O)C.C1=CC(=CC=C1N2C(=S)N=NN2)O

InChI

InChI=1S/C7H6N4OS.C6H10O3/c12-6-3-1-5(2-4-6)11-7(13)8-9-10-11;1-3-9-6(8)4-5(2)7/h1-4,12H,(H,8,10,13);3-4H2,1-2H3