5,6-dimethoxy-2-(4-pyridin-2-ylbutyl)-1,2-benzothiazol-3-one

Systemtic Name: 5,6-dimethoxy-2-(4-pyridin-2-ylbutyl)-1,2-benzothiazol-3-one Openeye Name: 5,6-dimethoxy-2-[4-(2-pyridyl)butyl]-1,2-benzothiazol-3-one CAS Name: 5,6-dimethoxy-2-[4-(2-pyridinyl)butyl]-1,2-benzothiazol-3-one IUPAC Name: 5,6-dimethoxy-2-(4-pyridin-2-ylbutyl)-1,2-benzothiazol-3-one Traditional Name: 5,6-dimethoxy-2-[4-(2-pyridyl)butyl]-1,2-benzothiazol-3-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(S2)CCCCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(S2)CCCCC3=CC=CC=N3)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-15-11-14-17(12-16(15)23-2)24-20(18(14)21)10-6-4-8-13-7-3-5-9-19-13/h3,5,7,9,11-12H,4,6,8,10H2,1-2H3