5,6-dimethyl-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one

Systemtic Name: 5,6-dimethyl-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one Openeye Name: 5,6-dimethyl-4-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one CAS Name: 5,6-dimethyl-4-[2-(2-pyridinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 5,6-dimethyl-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one Traditional Name: 5,6-dimethyl-4-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)CCC3=CC=CC=N3)C(=O)NS2

Isomeric SMILES

CC1=CC2=C(C(=C1C)CCC3=CC=CC=N3)C(=O)NS2

InChI

InChI=1S/C16H16N2OS/c1-10-9-14-15(16(19)18-20-14)13(11(10)2)7-6-12-5-3-4-8-17-12/h3-5,8-9H,6-7H2,1-2H3,(H,18,19)