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

Systemtic Name: (5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C18H11BrN2OS2 MolecularWeight: 415.32674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CNC4=C3C=C(C=C4)Br)/SC2=S

InChI

InChI=1S/C18H11BrN2OS2/c19-12-6-7-15-14(9-12)11(10-20-15)8-16-17(22)21(18(23)24-16)13-4-2-1-3-5-13/h1-10,20H/b16-8-