N-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide Openeye Name: N-[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide CAS Name: N-[5-[3-(2-furanyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzamide IUPAC Name: N-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide Traditional Name: N-[5-[3-(2-furyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC=CC3=CC=CO3)SC2=S

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC=CC3=CC=CO3)SC2=S

InChI

InChI=1S/C18H14N2O3S2/c1-12-6-2-3-9-14(12)16(21)19-20-17(22)15(25-18(20)24)10-4-7-13-8-5-11-23-13/h2-11H,1H3,(H,19,21)