5-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-(5,7-dibromo-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(5,7-dibromo-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C14H8Br2N2O2S2 MolecularWeight: 460.16352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC(=CC(=C3NC2=O)Br)Br)SC1=S

Isomeric SMILES

C=CCN1C(=O)C(=C2C3=CC(=CC(=C3NC2=O)Br)Br)SC1=S

InChI

InChI=1S/C14H8Br2N2O2S2/c1-2-3-18-13(20)11(22-14(18)21)9-7-4-6(15)5-8(16)10(7)17-12(9)19/h2,4-5H,1,3H2,(H,17,19)