(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H17NO5S/c1-13-10-21(25)27-17-11-14(6-7-15(13)17)26-20(24)8-9-22-16-4-2-3-5-18(16)28-12-19(22)23/h2-7,10-11H,8-9,12H2,1H3