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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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