N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-3-(2-furyl)acrylamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3)SC1=S

InChI

InChI=1S/C19H16N2O3S2/c1-2-21-18(23)16(26-19(21)25)12-13-5-7-14(8-6-13)20-17(22)10-9-15-4-3-11-24-15/h3-12H,2H2,1H3,(H,20,22)