5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-(5-bromo-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(5-bromo-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C14H9BrN2O2S2 MolecularWeight: 381.26746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S

Isomeric SMILES

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S

InChI

InChI=1S/C14H9BrN2O2S2/c1-2-5-17-13(19)11(21-14(17)20)10-8-6-7(15)3-4-9(8)16-12(10)18/h2-4,6H,1,5H2,(H,16,18)