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

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

Systemtic Name:ethyl 2-[(5E)-5-(3,5-dimethylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanoate
Openeye Name:ethyl 2-[(5E)-5-(3,5-dimethylindol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetate
CAS Name:2-[(5E)-5-(3,5-dimethyl-2-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(5E)-5-(3,5-dimethylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetate
Traditional Name:2-[(5E)-5-(3,5-dimethylindol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetic acid ethyl ester
Formula: C16H17N3O3S
MolecularWeight: 331.38948
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17N3O3S/c1-4-21-13(20)8-19-16(23)22-15(18-19)14-10(3)11-7-9(2)5-6-12(11)17-14/h5-7,18H,4,8H2,1-3H3/b15-14+


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