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

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

Systemtic Name:5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-[(3-bromophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(3-bromo-4-methoxy-phenyl)methylene]-3-[(3-bromophenyl)methyleneamino]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(3-bromophenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(3-bromophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[(3-bromobenzylidene)amino]-5-(3-bromo-4-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C18H12Br2N2O2S2
MolecularWeight: 512.23808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC(=CC=C3)Br)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC(=CC=C3)Br)Br


InChI

InChI=1S/C18H12Br2N2O2S2/c1-24-15-6-5-11(8-14(15)20)9-16-17(23)22(18(25)26-16)21-10-12-3-2-4-13(19)7-12/h2-10H,1H3


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