5,7-dimethyl-2-pyrrolidin-1-yl-1,3-benzothiazole

Systemtic Name: 5,7-dimethyl-2-pyrrolidin-1-yl-1,3-benzothiazole Openeye Name: 5,7-dimethyl-2-pyrrolidin-1-yl-1,3-benzothiazole CAS Name: 5,7-dimethyl-2-(1-pyrrolidinyl)-1,3-benzothiazole IUPAC Name: 5,7-dimethyl-2-pyrrolidin-1-yl-1,3-benzothiazole Traditional Name: 5,7-dimethyl-2-pyrrolidino-1,3-benzothiazole Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N3CCCC3)C

InChI

InChI=1S/C13H16N2S/c1-9-7-10(2)12-11(8-9)14-13(16-12)15-5-3-4-6-15/h7-8H,3-6H2,1-2H3