4-[(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-oxido-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-oxido-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-oxido-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(Z)-3-keto-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-oxido-prop-1-enyl]benzoate Formula: C13H8N2O5S-2 MolecularWeight: 304.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=CC=C(C=C2)C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c1-7-14-15-13(20-7)21-10(12(18)19)6-8-2-4-9(5-3-8)11(16)17/h2-6H,1H3,(H,16,17)(H,18,19)/p-2/b10-6-