ethyl 4-[[2-(4-ethoxycarbonylphenyl)imino-1,4-benzothiazin-3-yl]amino]benzoate

Systemtic Name: ethyl 4-[[2-(4-ethoxycarbonylphenyl)imino-1,4-benzothiazin-3-yl]amino]benzoate Openeye Name: ethyl 4-[[2-(4-ethoxycarbonylphenyl)imino-1,4-benzothiazin-3-yl]amino]benzoate CAS Name: 4-[[2-(4-ethoxycarbonylphenyl)imino-1,4-benzothiazin-3-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-ethoxycarbonylphenyl)imino-1,4-benzothiazin-3-yl]amino]benzoate Traditional Name: 4-[[2-(4-carbethoxyphenyl)imino-1,4-benzothiazin-3-yl]amino]benzoic acid ethyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3SC2=NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3SC2=NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C26H23N3O4S/c1-3-32-25(30)17-9-13-19(14-10-17)27-23-24(34-22-8-6-5-7-21(22)29-23)28-20-15-11-18(12-16-20)26(31)33-4-2/h5-16H,3-4H2,1-2H3,(H,27,29)