(2E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate

Systemtic Name: (2E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: (2E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(2-oxoindolin-3-ylidene)acetate CAS Name: (2E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-(2-oxo-1H-indol-3-ylidene)acetate IUPAC Name: (2E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-(2-ketoindolin-3-ylidene)acetate Formula: C14H10N3O4S- MolecularWeight: 316.3119

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=C2C3=CC=CC=C3NC2=O)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C/2\C3=CC=CC=C3NC2=O)/C(=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-2-9-16-17-14(21-9)22-11(13(19)20)10-7-5-3-4-6-8(7)15-12(10)18/h3-6H,2H2,1H3,(H,15,18)(H,19,20)/p-1/b11-10+