4,7-dimethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole

Systemtic Name: 4,7-dimethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole Openeye Name: 4,7-dimethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole CAS Name: 4,7-dimethoxy-2-(1-pyrrolidinyl)-1,3-benzothiazole IUPAC Name: 4,7-dimethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole Traditional Name: 4,7-dimethoxy-2-pyrrolidino-1,3-benzothiazole Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCCC3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCCC3

InChI

InChI=1S/C13H16N2O2S/c1-16-9-5-6-10(17-2)12-11(9)14-13(18-12)15-7-3-4-8-15/h5-6H,3-4,7-8H2,1-2H3