(5E)-2-azanyl-5-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-(5,7-dibromo-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5E)-2-amino-5-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: (5E)-2-amino-5-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-(5,7-dibromo-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C11H5Br2N3O2S MolecularWeight: 403.0493

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C3C(=O)N=C(S3)N)C(=O)NC2=C1Br)Br

Isomeric SMILES

C1=C(C=C2/C(=C\3/C(=O)N=C(S3)N)/C(=O)NC2=C1Br)Br

InChI

InChI=1S/C11H5Br2N3O2S/c12-3-1-4-6(8-10(18)16-11(14)19-8)9(17)15-7(4)5(13)2-3/h1-2H,(H,15,17)(H2,14,16,18)/b8-6+