(3-methylquinoxalin-2-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S/c1-12-16(22-14-7-3-2-6-13(14)21-12)11-26-19(24)10-18-20(25)23-15-8-4-5-9-17(15)27-18/h2-9,18H,10-11H2,1H3,(H,23,25)