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(5Z)-5-(3-ethyl-5-phenyl-1,3-thiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(3-ethyl-5-phenyl-1,3-thiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(3-ethyl-5-phenyl-1,3-thiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-(3-ethyl-5-phenyl-thiazol-2-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(3-ethyl-5-phenyl-2-thiazolylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(3-ethyl-5-phenyl-1,3-thiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(3-ethyl-5-phenyl-4-thiazolin-2-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C17H16N2OS3
MolecularWeight: 360.51674
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(SC1=C2C(=O)N(C(=S)S2)CC=C)C3=CC=CC=C3


Isomeric SMILES

CCN\1C=C(S/C1=C\2/C(=O)N(C(=S)S2)CC=C)C3=CC=CC=C3


InChI

InChI=1S/C17H16N2OS3/c1-3-10-19-15(20)14(23-17(19)21)16-18(4-2)11-13(22-16)12-8-6-5-7-9-12/h3,5-9,11H,1,4,10H2,2H3/b16-14-


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