1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloranyl-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloranyl-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-3,4-dimethyl-3-pyrrolin-2-one Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1Cl)C2=NN=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)N(C1Cl)C2=NN=C(S2)C(C)(C)C)C

InChI

InChI=1S/C12H16ClN3OS/c1-6-7(2)9(17)16(8(6)13)11-15-14-10(18-11)12(3,4)5/h8H,1-5H3