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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c1-22-14-9-5-6-10-15(14)28-20(22)21-17(24)12-27-16-11-18(25)23(19(16)26)13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3