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(5Z)-3-(3-chloranyl-4-methyl-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(3-chloranyl-4-methyl-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(3-chloranyl-4-methyl-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(3-chloro-4-methyl-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(3-chloro-4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(3-chloro-4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(3-chloro-4-methyl-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C19H14ClNOS2
MolecularWeight: 371.90356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S)Cl


InChI

InChI=1S/C19H14ClNOS2/c1-13-10-11-15(12-16(13)20)21-18(22)17(24-19(21)23)9-5-8-14-6-3-2-4-7-14/h2-12H,1H3/b8-5+,17-9-


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