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(5Z)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C16H15NO2S2
MolecularWeight: 317.4258
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC=C


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)CC=C


InChI

InChI=1S/C16H15NO2S2/c1-3-11-17-15(18)14(21-16(17)20)6-4-5-12-7-9-13(19-2)10-8-12/h3-10H,1,11H2,2H3/b5-4+,14-6-


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