bis(bromanyl)methylidene-bromanyl-oxidanylidene-(1-phenylpyrrol-2-yl)-$l^{6}-sulfane

Systemtic Name: bis(bromanyl)methylidene-bromanyl-oxidanylidene-(1-phenylpyrrol-2-yl)-$l^{6}-sulfane Openeye Name: bromo-(dibromomethylene)-oxo-(1-phenylpyrrol-2-yl)-$l^{6}-sulfane CAS Name: bromo-(dibromomethylidene)-oxo-(1-phenyl-2-pyrrolyl)-$l^{6}-sulfane IUPAC Name: bromo-(dibromomethylidene)-oxo-(1-phenylpyrrol-2-yl)-$l^{6}-sulfane Traditional Name: bromo-(dibromomethylene)-keto-(1-phenylpyrrol-2-yl)-$l^{6}-sulfane Formula: C11H8Br3NOS MolecularWeight: 441.96432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2S(=C(Br)Br)(=O)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2S(=C(Br)Br)(=O)Br

InChI

InChI=1S/C11H8Br3NOS/c12-11(13)17(14,16)10-7-4-8-15(10)9-5-2-1-3-6-9/h1-8H