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

Systemtic Name: 1-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethyl]quinoxalin-2-one Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-14-7-8-15(11-16(14)22)24-21-25(9-4-10-29-21)20(28)13-26-18-6-3-2-5-17(18)23-12-19(26)27/h2-3,5-8,11-12H,4,9-10,13H2,1H3