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

Systemtic Name: (5Z)-5-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]-2-phenyl-1,3-thiazol-4-one Openeye Name: (5Z)-5-(5,7-dibromo-2-oxo-indolin-3-ylidene)-2-phenyl-thiazol-4-one CAS Name: (5Z)-5-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)-2-phenyl-4-thiazolone IUPAC Name: (5Z)-5-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(5,7-dibromo-2-keto-indolin-3-ylidene)-2-phenyl-2-thiazolin-4-one Formula: C17H8Br2N2O2S MolecularWeight: 464.13062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)Br)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)/C(=C/3\C4=CC(=CC(=C4NC3=O)Br)Br)/S2

InChI

InChI=1S/C17H8Br2N2O2S/c18-9-6-10-12(15(22)20-13(10)11(19)7-9)14-16(23)21-17(24-14)8-4-2-1-3-5-8/h1-7H,(H,20,22)/b14-12-