4-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole

Systemtic Name: 4-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole Openeye Name: 4-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole CAS Name: 4-methoxy-2-(1-pyrrolidinyl)-1,3-benzothiazole IUPAC Name: 4-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole Traditional Name: 4-methoxy-2-pyrrolidino-1,3-benzothiazole Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCCC3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCCC3

InChI

InChI=1S/C12H14N2OS/c1-15-9-5-4-6-10-11(9)13-12(16-10)14-7-2-3-8-14/h4-6H,2-3,7-8H2,1H3