4-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-(3-chloranyl-4-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-(3-chloranyl-4-methyl-phenyl)pyrrolidin-2-one Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)pyrrolidin-2-one CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-2-pyrrolidone Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)N)Cl

InChI

InChI=1S/C13H13ClN4OS/c1-7-2-3-9(5-10(7)14)18-6-8(4-11(18)19)12-16-17-13(15)20-12/h2-3,5,8H,4,6H2,1H3,(H2,15,17)