1-(1,3-benzothiazol-2-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-pyrrolidinosulfonyl-2-pyridone Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N3O3S2/c21-17-8-7-13(25(22,23)20-9-3-4-10-20)11-19(17)12-16-18-14-5-1-2-6-15(14)24-16/h1-2,5-8,11H,3-4,9-10,12H2