10-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethyl]acridin-9-one Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

InChI

InChI=1S/C26H22ClN3O2S/c1-17-11-12-18(15-21(17)27)28-26-29(13-6-14-33-26)24(31)16-30-22-9-4-2-7-19(22)25(32)20-8-3-5-10-23(20)30/h2-5,7-12,15H,6,13-14,16H2,1H3