bis(bromanyl)methylidene-bromanyl-(5-methyl-1,3,4-thiadiazol-2-yl)-oxidanylidene-$l^{6}-sulfane

Systemtic Name: bis(bromanyl)methylidene-bromanyl-(5-methyl-1,3,4-thiadiazol-2-yl)-oxidanylidene-$l^{6}-sulfane Openeye Name: bromo-(dibromomethylene)-(5-methyl-1,3,4-thiadiazol-2-yl)-oxo-$l^{6}-sulfane CAS Name: bromo-(dibromomethylidene)-(5-methyl-1,3,4-thiadiazol-2-yl)-oxo-$l^{6}-sulfane IUPAC Name: bromo-(dibromomethylidene)-(5-methyl-1,3,4-thiadiazol-2-yl)-oxo-$l^{6}-sulfane Traditional Name: bromo-(dibromomethylene)-keto-(5-methyl-1,3,4-thiadiazol-2-yl)-$l^{6}-sulfane Formula: C4H3Br3N2OS2 MolecularWeight: 398.92142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=C(Br)Br)(=O)Br

Isomeric SMILES

CC1=NN=C(S1)S(=C(Br)Br)(=O)Br

InChI

InChI=1S/C4H3Br3N2OS2/c1-2-8-9-4(11-2)12(7,10)3(5)6/h1H3