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(5Z)-5-[(4-bromophenyl)methylidene]-3-(3-methylphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-bromophenyl)methylidene]-3-(3-methylphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-bromophenyl)methylidene]-3-(3-methylphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-bromophenyl)methylene]-3-(3-methylbenzoyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-bromophenyl)methylidene]-3-[(3-methylphenyl)-oxomethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-bromophenyl)methylidene]-3-(3-methylbenzoyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-bromobenzylidene)-3-m-toluoyl-2-thioxo-thiazolidin-4-one
Formula: C18H12BrNO2S2
MolecularWeight: 418.32738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(=O)/C(=C/C3=CC=C(C=C3)Br)/SC2=S


InChI

InChI=1S/C18H12BrNO2S2/c1-11-3-2-4-13(9-11)16(21)20-17(22)15(24-18(20)23)10-12-5-7-14(19)8-6-12/h2-10H,1H3/b15-10-


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