N-(5-chloranyl-2-oxidanyl-phenyl)-3-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-[(5Z)-5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-[(5Z)-5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-[(5Z)-4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=CC1=CC=CC=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C22H19ClN2O3S2/c1-14(11-15-5-3-2-4-6-15)12-19-21(28)25(22(29)30-19)10-9-20(27)24-17-13-16(23)7-8-18(17)26/h2-8,11-13,26H,9-10H2,1H3,(H,24,27)/b14-11?,19-12-