1-[3-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]-2-pyrrolidone Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS/c24-18-10-5-11-23(18)16-9-4-6-14(12-16)17-13-25-19(22-21-17)20-15-7-2-1-3-8-15/h1-4,6-9,12H,5,10-11,13H2,(H,20,22)