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(5Z)-5-[(E)-3-(2-bromanyl-5-phenyl-thiophen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(E)-3-(2-bromanyl-5-phenyl-thiophen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(E)-3-(2-bromanyl-5-phenyl-thiophen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(E)-3-(2-bromo-5-phenyl-3-thienyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(E)-3-(2-bromo-5-phenyl-3-thiophenyl)prop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(E)-3-(2-bromo-5-phenylthiophen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(E)-3-(2-bromo-5-phenyl-3-thienyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C16H10BrNOS3
MolecularWeight: 408.3557
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)Br)C=CC=C3C(=O)NC(=S)S3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)Br)/C=C/C=C\3/C(=O)NC(=S)S3


InChI

InChI=1S/C16H10BrNOS3/c17-14-11(7-4-8-12-15(19)18-16(20)22-12)9-13(21-14)10-5-2-1-3-6-10/h1-9H,(H,18,19,20)/b7-4+,12-8-


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