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

Systemtic Name: (5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C14H11BrN2OS2 MolecularWeight: 367.28394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CNC3=C2C=C(C=C3)Br)/SC1=S

InChI

InChI=1S/C14H11BrN2OS2/c1-2-17-13(18)12(20-14(17)19)5-8-7-16-11-4-3-9(15)6-10(8)11/h3-7,16H,2H2,1H3/b12-5-