6-(2,5-dimethylpyrrol-1-yl)-2-methyl-1,3-benzothiazole

Systemtic Name: 6-(2,5-dimethylpyrrol-1-yl)-2-methyl-1,3-benzothiazole Openeye Name: 6-(2,5-dimethylpyrrol-1-yl)-2-methyl-1,3-benzothiazole CAS Name: 6-(2,5-dimethyl-1-pyrrolyl)-2-methyl-1,3-benzothiazole IUPAC Name: 6-(2,5-dimethylpyrrol-1-yl)-2-methyl-1,3-benzothiazole Traditional Name: 6-(2,5-dimethylpyrrol-1-yl)-2-methyl-1,3-benzothiazole Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2)N=C(S3)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)N=C(S3)C)C

InChI

InChI=1S/C14H14N2S/c1-9-4-5-10(2)16(9)12-6-7-13-14(8-12)17-11(3)15-13/h4-8H,1-3H3