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

Systemtic Name: ethyl 2-[(5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-(5-methoxy-3-phenyl-2-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-(5-methoxy-3-phenylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetic acid ethyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=S)OC(=C2C(=C3C=C(C=CC3=N2)OC)C4=CC=CC=C4)N1

Isomeric SMILES

CCOC(=O)CN1C(=S)O/C(=C/2\C(=C3C=C(C=CC3=N2)OC)C4=CC=CC=C4)/N1

InChI

InChI=1S/C21H19N3O4S/c1-3-27-17(25)12-24-21(29)28-20(23-24)19-18(13-7-5-4-6-8-13)15-11-14(26-2)9-10-16(15)22-19/h4-11,23H,3,12H2,1-2H3/b20-19+