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

Systemtic Name: methyl (2E)-2-[3-(3-methylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-(3-isopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)acetate CAS Name: (2E)-2-[3-(3-methylbutyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(3-methylbutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-(3-isoamyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)acetic acid methyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C(=CC(=O)OC)SC1=NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCN1C(=O)/C(=C\C(=O)OC)/SC1=NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-12(2)9-10-19-16(21)14(11-15(20)22-3)23-17(19)18-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3/b14-11+,18-17?