2-[2,6-bis(bromanyl)-4-methyl-phenyl]imino-5H-1,3-thiazol-4-olate

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenyl]imino-5H-1,3-thiazol-4-olate Openeye Name: 2-(2,6-dibromo-4-methyl-phenyl)imino-5H-thiazol-4-olate CAS Name: 2-(2,6-dibromo-4-methylphenyl)imino-5H-thiazol-4-olate IUPAC Name: 2-(2,6-dibromo-4-methylphenyl)imino-5H-1,3-thiazol-4-olate Traditional Name: 2-(2,6-dibromo-4-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C10H7Br2N2OS- MolecularWeight: 363.04838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)N=C2N=C(CS2)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N=C2N=C(CS2)[O-])Br

InChI

InChI=1S/C10H8Br2N2OS/c1-5-2-6(11)9(7(12)3-5)14-10-13-8(15)4-16-10/h2-3H,4H2,1H3,(H,13,14,15)/p-1