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N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-keto-N-(2-methoxyethyl)-4H-1,4-benzothiazine-6-carboxamide
Formula: C22H25N3O4S
MolecularWeight: 427.5166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C


InChI

InChI=1S/C22H25N3O4S/c1-14-5-4-6-17(15(14)2)23-20(26)12-25(9-10-29-3)22(28)16-7-8-19-18(11-16)24-21(27)13-30-19/h4-8,11H,9-10,12-13H2,1-3H3,(H,23,26)(H,24,27)


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