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methyl 2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-4-[2-oxidanylidene-2-(prop-2-enoxyamino)ethyl]-1,4-benzothiazine-7-carboxylate

methyl 2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-4-[2-oxidanylidene-2-(prop-2-enoxyamino)ethyl]-1,4-benzothiazine-7-carboxylate

Systemtic Name:methyl 2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-4-[2-oxidanylidene-2-(prop-2-enoxyamino)ethyl]-1,4-benzothiazine-7-carboxylate
Openeye Name:methyl 4-[2-(allyloxyamino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazine-7-carboxylate
CAS Name:2-[(4-methoxyphenyl)methyl]-3-oxo-4-[2-oxo-2-(prop-2-enoxyamino)ethyl]-1,4-benzothiazine-7-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(4-methoxyphenyl)methyl]-3-oxo-4-[2-oxo-2-(prop-2-enoxyamino)ethyl]-1,4-benzothiazine-7-carboxylate
Traditional Name:4-[2-(allyloxyamino)-2-keto-ethyl]-3-keto-2-p-anisyl-1,4-benzothiazine-7-carboxylic acid methyl ester
Formula: C23H24N2O6S
MolecularWeight: 456.51146
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)NOCC=C


Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)NOCC=C


InChI

InChI=1S/C23H24N2O6S/c1-4-11-31-24-21(26)14-25-18-10-7-16(23(28)30-3)13-19(18)32-20(22(25)27)12-15-5-8-17(29-2)9-6-15/h4-10,13,20H,1,11-12,14H2,2-3H3,(H,24,26)


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