2-methyl-6-pyrrol-1-yl-1,3-benzothiazole

Systemtic Name: 2-methyl-6-pyrrol-1-yl-1,3-benzothiazole Openeye Name: 2-methyl-6-pyrrol-1-yl-1,3-benzothiazole CAS Name: 2-methyl-6-(1-pyrrolyl)-1,3-benzothiazole IUPAC Name: 2-methyl-6-pyrrol-1-yl-1,3-benzothiazole Traditional Name: 2-methyl-6-pyrrol-1-yl-1,3-benzothiazole Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C12H10N2S/c1-9-13-11-5-4-10(8-12(11)15-9)14-6-2-3-7-14/h2-8H,1H3