4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCSC4=CC=CC=C43)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCSC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3O2S/c1-20(2)19(25)21-14-7-3-4-8-15(14)23(20)18(24)13-22-11-12-26-17-10-6-5-9-16(17)22/h3-10H,11-13H2,1-2H3,(H,21,25)