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

Systemtic Name: ethyl 2-[(5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-(5-methoxy-3-methyl-2-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-(5-methoxy-3-methylindol-2-ylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-2-thioxo-1,3,4-oxadiazolidin-3-yl]acetic acid ethyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-4-22-13(20)8-19-16(24)23-15(18-19)14-9(2)11-7-10(21-3)5-6-12(11)17-14/h5-7,18H,4,8H2,1-3H3/b15-14+