2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole Openeye Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole CAS Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole IUPAC Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole Traditional Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(N1)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C13H12N2S/c1-8-7-9(2)14-12(8)13-15-10-5-3-4-6-11(10)16-13/h3-7,14H,1-2H3