2-[(5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanehydrazide

Systemtic Name: 2-[(5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanehydrazide Openeye Name: 2-[(5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide CAS Name: 2-[(5E)-5-(5-methoxy-3-phenyl-2-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide IUPAC Name: 2-[(5E)-5-(5-methoxy-3-phenylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetohydrazide Traditional Name: 2-[(5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetohydrazide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C3NN(C(=S)O3)CC(=O)NN)N=C2C=C1)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(/C(=C\3/NN(C(=S)O3)CC(=O)NN)/N=C2C=C1)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O3S/c1-26-12-7-8-14-13(9-12)16(11-5-3-2-4-6-11)17(21-14)18-23-24(19(28)27-18)10-15(25)22-20/h2-9,23H,10,20H2,1H3,(H,22,25)/b18-17+