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2-[3-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione

2-[3-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name:2-[3-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione
Openeye Name:2-[3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]isoindoline-1,3-dione
CAS Name:2-[3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]isoindole-1,3-dione
IUPAC Name:2-[3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]isoindole-1,3-dione
Traditional Name:2-[3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-keto-propyl]isoindoline-1,3-quinone
Formula: C22H20ClN3O3S
MolecularWeight: 441.9305
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)Cl


InChI

InChI=1S/C22H20ClN3O3S/c1-14-7-8-15(13-18(14)23)24-22-25(10-4-12-30-22)19(27)9-11-26-20(28)16-5-2-3-6-17(16)21(26)29/h2-3,5-8,13H,4,9-12H2,1H3


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