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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-keto-N-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)OCC

InChI

InChI=1S/C22H25N3O5S/c1-4-29-17-8-7-15(11-18(17)30-5-2)23-20(26)12-25(3)22(28)14-6-9-19-16(10-14)24-21(27)13-31-19/h6-11H,4-5,12-13H2,1-3H3,(H,23,26)(H,24,27)