1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)pyrrolidin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)-2-pyrrolidone Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O4S/c27-21-13-16(15-26(21)18-7-8-19-20(14-18)30-11-10-29-19)22(28)25-9-4-12-31-23(25)24-17-5-2-1-3-6-17/h1-3,5-8,14,16H,4,9-13,15H2