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ethyl 2-[(4-methoxyphenyl)methyl]-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxylate

ethyl 2-[(4-methoxyphenyl)methyl]-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxylate

Systemtic Name:ethyl 2-[(4-methoxyphenyl)methyl]-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxylate
Openeye Name:ethyl 4-[2-(hydroxyamino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxylate
CAS Name:4-[2-(hydroxyamino)-2-oxoethyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-(hydroxyamino)-2-oxoethyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxylate
Traditional Name:4-[2-(hydroxyamino)-2-keto-ethyl]-3-keto-2-p-anisyl-1,4-benzothiazine-6-carboxylic acid ethyl ester
Formula: C21H22N2O6S
MolecularWeight: 430.47418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)SC(C(=O)N2CC(=O)NO)CC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)SC(C(=O)N2CC(=O)NO)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H22N2O6S/c1-3-29-21(26)14-6-9-17-16(11-14)23(12-19(24)22-27)20(25)18(30-17)10-13-4-7-15(28-2)8-5-13/h4-9,11,18,27H,3,10,12H2,1-2H3,(H,22,24)


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