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

Systemtic Name: ethyl 2-[(5E)-5-(5-ethoxy-3-methyl-indol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-(5-ethoxy-3-methyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-(5-ethoxy-3-methyl-2-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-(5-ethoxy-3-methylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-(5-ethoxy-3-methyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetic acid ethyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C3NN(C(=S)O3)CC(=O)OCC)N=C2C=C1)C

Isomeric SMILES

CCOC1=CC2=C(/C(=C\3/NN(C(=S)O3)CC(=O)OCC)/N=C2C=C1)C

InChI

InChI=1S/C17H19N3O4S/c1-4-22-11-6-7-13-12(8-11)10(3)15(18-13)16-19-20(17(25)24-16)9-14(21)23-5-2/h6-8,19H,4-5,9H2,1-3H3/b16-15+