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

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

Systemtic Name:3-[(3-bromophenyl)methylideneamino]-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-[(3-bromophenyl)methyleneamino]-5-[(3-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-[(3-bromophenyl)methylideneamino]-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-[(3-bromophenyl)methylideneamino]-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[(3-bromobenzylidene)amino]-5-(3-nitrobenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C17H10BrN3O3S2
MolecularWeight: 448.3136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)N=CC3=CC(=CC=C3)Br


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)N=CC3=CC(=CC=C3)Br


InChI

InChI=1S/C17H10BrN3O3S2/c18-13-5-1-4-12(7-13)10-19-20-16(22)15(26-17(20)25)9-11-3-2-6-14(8-11)21(23)24/h1-10H


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