methyl (2E)-2-[4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[4-oxo-2-phenylimino-3-(2-thienylmethyl)thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-2-phenylimino-3-(2-thenyl)thiazolidin-5-ylidene]acetic acid methyl ester Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC=CS3

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC=CS3

InChI

InChI=1S/C17H14N2O3S2/c1-22-15(20)10-14-16(21)19(11-13-8-5-9-23-13)17(24-14)18-12-6-3-2-4-7-12/h2-10H,11H2,1H3/b14-10+,18-17?