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(5Z)-5-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-bromo-5-chloro-2-methoxy-phenyl)methylene]-3-(2-furylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-bromo-5-chloro-2-methoxyphenyl)methylidene]-3-(2-furanylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-bromo-5-chloro-2-methoxyphenyl)methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-bromo-5-chloro-2-methoxy-benzylidene)-3-(2-furfuryl)-2-thioxo-thiazolidin-4-one
Formula: C16H11BrClNO3S2
MolecularWeight: 444.75044
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)Cl)Br


Isomeric SMILES

COC1=C(C=C(C=C1/C=C\2/C(=O)N(C(=S)S2)CC3=CC=CO3)Cl)Br


InChI

InChI=1S/C16H11BrClNO3S2/c1-21-14-9(5-10(18)7-12(14)17)6-13-15(20)19(16(23)24-13)8-11-3-2-4-22-11/h2-7H,8H2,1H3/b13-6-


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