2-(3-methylbutyl)-5-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]isoindole-1,3-dione

Systemtic Name: 2-(3-methylbutyl)-5-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]isoindole-1,3-dione Openeye Name: 2-isopentyl-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)isoindoline-1,3-dione CAS Name: 2-(3-methylbutyl)-5-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-(3-methylbutyl)-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)isoindole-1,3-dione Traditional Name: 2-isoamyl-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)isoindoline-1,3-quinone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-16(2)11-13-26-22(29)19-10-9-17(15-20(19)23(26)30)21(28)27-12-6-14-31-24(27)25-18-7-4-3-5-8-18/h3-5,7-10,15-16H,6,11-14H2,1-2H3