5-bromanyl-3-(methylamino)indol-2-one; (5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-bromanyl-3-(methylamino)indol-2-one; (5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-bromo-3-(methylamino)indol-2-one; (5E)-5-(5-bromo-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 5-bromo-3-(methylamino)-2-indolone; (5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-bromo-3-(methylamino)indol-2-one; (5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one; 5-bromo-3-(methylamino)indol-2-one Formula: C20H12Br2N4O3S2 MolecularWeight: 580.27228

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=C(C=CC2=NC1=O)Br.C1=CC2=C(C=C1Br)C(=C3C(=O)NC(=S)S3)C(=O)N2

Isomeric SMILES

CNC1=C2C=C(C=CC2=NC1=O)Br.C1=CC2=C(C=C1Br)/C(=C\3/C(=O)NC(=S)S3)/C(=O)N2

InChI

InChI=1S/C11H5BrN2O2S2.C9H7BrN2O/c12-4-1-2-6-5(3-4)7(9(15)13-6)8-10(16)14-11(17)18-8;1-11-8-6-4-5(10)2-3-7(6)12-9(8)13/h1-3H,(H,13,15)(H,14,16,17);2-4H,1H3,(H,11,12,13)/b8-7+;