(Z)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-(1-methyltetrazol-5-yl)sulfanyl-pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-[(1-methyl-5-tetrazolyl)thio]-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-(1-methyltetrazol-5-yl)sulfanylpent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-[(1-methyltetrazol-5-yl)thio]pent-3-en-2-one Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NN=NN1C)O

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=NN=NN1C)/O

InChI

InChI=1S/C7H10N4O2S/c1-4(12)6(5(2)13)14-7-8-9-10-11(7)3/h12H,1-3H3/b6-4-