(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4S/c1-13-5-4-8-17-21-14(9-18(24)23(13)17)11-27-20(26)10-22-15-6-2-3-7-16(15)28-12-19(22)25/h2-9H,10-12H2,1H3