N-tert-butyl-2-[6-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)-1,3-thiazin-3-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[6-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)-1,3-thiazin-3-yl]ethanamide Openeye Name: N-tert-butyl-2-[6-(3,4-dimethoxyphenyl)-2,4-dioxo-1,3-thiazin-3-yl]acetamide CAS Name: N-tert-butyl-2-[6-(3,4-dimethoxyphenyl)-2,4-dioxo-1,3-thiazin-3-yl]acetamide IUPAC Name: N-tert-butyl-2-[6-(3,4-dimethoxyphenyl)-2,4-dioxo-1,3-thiazin-3-yl]acetamide Traditional Name: N-tert-butyl-2-[6-(3,4-dimethoxyphenyl)-2,4-diketo-1,3-thiazin-3-yl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C(=O)C=C(SC1=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN1C(=O)C=C(SC1=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-18(2,3)19-15(21)10-20-16(22)9-14(26-17(20)23)11-6-7-12(24-4)13(8-11)25-5/h6-9H,10H2,1-5H3,(H,19,21)