N-(1,3-benzothiazol-2-yl)-2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]acetamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S2/c23-16(21-19-20-13-8-4-5-9-14(13)27-19)11-26-15-10-17(24)22(18(15)25)12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21,23)/t15-/m1/s1