3-(4-bromophenyl)-5-methyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-(4-bromophenyl)-5-methyl-1,2-thiazole-4-carbonitrile Openeye Name: 3-(4-bromophenyl)-5-methyl-isothiazole-4-carbonitrile CAS Name: 3-(4-bromophenyl)-5-methyl-4-isothiazolecarbonitrile IUPAC Name: 3-(4-bromophenyl)-5-methyl-1,2-thiazole-4-carbonitrile Traditional Name: 3-(4-bromophenyl)-5-methyl-isothiazole-4-carbonitrile Formula: C11H7BrN2S MolecularWeight: 279.15568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC1=C(C(=NS1)C2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C11H7BrN2S/c1-7-10(6-13)11(14-15-7)8-2-4-9(12)5-3-8/h2-5H,1H3