2-azanylidene-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-imino-3-methyl-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-imino-3-methyl-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-imino-3-methyl-thiazolidin-4-one Formula: C12H8BrN3O2S MolecularWeight: 338.17982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=N

Isomeric SMILES

CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=N

InChI

InChI=1S/C12H8BrN3O2S/c1-16-11(18)9(19-12(16)14)8-6-4-5(13)2-3-7(6)15-10(8)17/h2-4,14H,1H3,(H,15,17)