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

Systemtic Name: (5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(5-bromo-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[(5-bromo-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C15H11BrN2OS2 MolecularWeight: 379.29464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2OS2/c1-2-5-18-14(19)13(21-15(18)20)6-9-8-17-12-4-3-10(16)7-11(9)12/h2-4,6-8,17H,1,5H2/b13-6-