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(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
Formula: C19H14BrNO3S2
MolecularWeight: 448.35336
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)N(C(=S)S3)CCC4=CC=CC=C4)Br


InChI

InChI=1S/C19H14BrNO3S2/c20-14-10-16-15(23-11-24-16)8-13(14)9-17-18(22)21(19(25)26-17)7-6-12-4-2-1-3-5-12/h1-5,8-10H,6-7,11H2/b17-9-


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