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

Systemtic Name: bis(bromanyl)methylidene-bromanyl-oxidanylidene-(1-phenylindol-2-yl)-$l^{6}-sulfane Openeye Name: bromo-(dibromomethylene)-oxo-(1-phenylindol-2-yl)-$l^{6}-sulfane CAS Name: bromo-(dibromomethylidene)-oxo-(1-phenyl-2-indolyl)-$l^{6}-sulfane IUPAC Name: bromo-(dibromomethylidene)-oxo-(1-phenylindol-2-yl)-$l^{6}-sulfane Traditional Name: bromo-(dibromomethylene)-keto-(1-phenylindol-2-yl)-$l^{6}-sulfane Formula: C15H10Br3NOS MolecularWeight: 492.023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2S(=C(Br)Br)(=O)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2S(=C(Br)Br)(=O)Br

InChI

InChI=1S/C15H10Br3NOS/c16-15(17)21(18,20)14-10-11-6-4-5-9-13(11)19(14)12-7-2-1-3-8-12/h1-10H