1-(1,3-benzothiazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-2-pyrrolidinone IUPAC Name: 1-(1,3-benzothiazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-pyrrolidone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H10N2OS/c14-10-6-3-7-13(10)11-12-8-4-1-2-5-9(8)15-11/h1-2,4-5H,3,6-7H2