4-(1,3-benzothiazol-2-yl)pyrrolidin-2-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)pyrrolidin-2-one Openeye Name: 4-(1,3-benzothiazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1,3-benzothiazol-2-yl)-2-pyrrolidinone IUPAC Name: 4-(1,3-benzothiazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-2-pyrrolidone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(CNC1=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H10N2OS/c14-10-5-7(6-12-10)11-13-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H,12,14)