(5Z)-5-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C19H10BrN3O4S2 MolecularWeight: 488.3344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)SC2=S

Isomeric SMILES

C1=CC(=CN=C1)N2C(=O)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)/SC2=S

InChI

InChI=1S/C19H10BrN3O4S2/c20-15-8-11(23(25)26)3-5-14(15)16-6-4-13(27-16)9-17-18(24)22(19(28)29-17)12-2-1-7-21-10-12/h1-10H/b17-9-