2-[phenyl(pyrrolidin-1-yl)phosphoryl]-1,3-benzothiazole

Systemtic Name: 2-[phenyl(pyrrolidin-1-yl)phosphoryl]-1,3-benzothiazole Openeye Name: 2-[phenyl(pyrrolidin-1-yl)phosphoryl]-1,3-benzothiazole CAS Name: 2-[phenyl(1-pyrrolidinyl)phosphoryl]-1,3-benzothiazole IUPAC Name: 2-[phenyl(pyrrolidin-1-yl)phosphoryl]-1,3-benzothiazole Traditional Name: 2-[phenyl(pyrrolidino)phosphoryl]-1,3-benzothiazole Formula: C17H17N2OPS MolecularWeight: 328.368441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P(=O)(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)P(=O)(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N2OPS/c20-21(19-12-6-7-13-19,14-8-2-1-3-9-14)17-18-15-10-4-5-11-16(15)22-17/h1-5,8-11H,6-7,12-13H2