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5-[(3-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(3-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(3-bromophenyl)methylene]-3-[(4-methoxyphenyl)methyleneamino]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(3-bromobenzylidene)-3-(p-anisylideneamino)-2-thioxo-thiazolidin-4-one
Formula: C18H13BrN2O2S2
MolecularWeight: 433.34202
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S


InChI

InChI=1S/C18H13BrN2O2S2/c1-23-15-7-5-12(6-8-15)11-20-21-17(22)16(25-18(21)24)10-13-3-2-4-14(19)9-13/h2-11H,1H3


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