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(5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

(5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-3-allyl-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-prop-2-enylthiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-3-allyl-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]thiazolidine-2,4-quinone
Formula: C17H18N2O2S
MolecularWeight: 314.40202
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC=C


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=O)S2)CC=C


InChI

InChI=1S/C17H18N2O2S/c1-4-12-19-16(20)15(22-17(19)21)7-5-6-13-8-10-14(11-9-13)18(2)3/h4-11H,1,12H2,2-3H3/b6-5+,15-7-


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