1-[2-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-keto-2-[2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]ethyl]quinoxalin-2-one Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C25H20N4O2S/c1-17-8-2-4-10-19(17)27-25-29(21-12-6-3-9-18(21)16-32-25)24(31)15-28-22-13-7-5-11-20(22)26-14-23(28)30/h2-14H,15-16H2,1H3