4-methoxy-2-pyridin-3-yl-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 4-methoxy-2-pyridin-3-yl-2,3-dihydro-1,3-benzothiazole Openeye Name: 4-methoxy-2-(3-pyridyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 4-methoxy-2-(3-pyridinyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 4-methoxy-2-pyridin-3-yl-2,3-dihydro-1,3-benzothiazole Traditional Name: 4-methoxy-2-(3-pyridyl)-2,3-dihydro-1,3-benzothiazole Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(N2)C3=CN=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(N2)C3=CN=CC=C3

InChI

InChI=1S/C13H12N2OS/c1-16-10-5-2-6-11-12(10)15-13(17-11)9-4-3-7-14-8-9/h2-8,13,15H,1H3