ethyl 2-[6-(azidomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: ethyl 2-[6-(azidomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: ethyl 2-[6-(azidomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[6-(azidomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(azidomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[6-(azidomethyl)-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl]acetic acid ethyl ester Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)CN=[N+]=[N-])SC(C1=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)CN=[N+]=[N-])SC(C1=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O4S/c1-3-29-20(26)13-25-17-10-15(12-23-24-22)6-9-18(17)30-19(21(25)27)11-14-4-7-16(28-2)8-5-14/h4-10,19H,3,11-13H2,1-2H3