1-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-keto-ethyl]quinoxalin-2-one Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H17ClN4O2S/c1-13-14(21)5-4-7-15(13)23-20-24(9-10-28-20)19(27)12-25-17-8-3-2-6-16(17)22-11-18(25)26/h2-8,11H,9-10,12H2,1H3