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

Systemtic Name: 4-methyl-2-pyrrol-1-yl-1,3-benzothiazole Openeye Name: 4-methyl-2-pyrrol-1-yl-1,3-benzothiazole CAS Name: 4-methyl-2-(1-pyrrolyl)-1,3-benzothiazole IUPAC Name: 4-methyl-2-pyrrol-1-yl-1,3-benzothiazole Traditional Name: 4-methyl-2-pyrrol-1-yl-1,3-benzothiazole Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3C=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3C=CC=C3

InChI

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