5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C18H10BrN3O3S2 MolecularWeight: 460.3243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=S)[N+](=O)[O-]

InChI

InChI=1S/C18H10BrN3O3S2/c19-11-1-6-15-14(8-11)10(9-20-15)7-16-17(23)21(18(26)27-16)12-2-4-13(5-3-12)22(24)25/h1-9,20H