2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NNC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C20H21N3O5S/c1-26-14-9-8-12(18(27-2)19(14)28-3)11-21-23-17(24)10-16-20(25)22-13-6-4-5-7-15(13)29-16/h4-9,11,16H,10H2,1-3H3,(H,22,25)(H,23,24)