4-tert-butyl-N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide CAS Name: 4-tert-butyl-N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide IUPAC Name: 4-tert-butyl-N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(4-ketothieno[3,2-d][1,3]thiazin-2-yl)benzamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3

InChI

InChI=1S/C17H16N2O2S2/c1-17(2,3)11-6-4-10(5-7-11)14(20)19-16-18-12-8-9-22-13(12)15(21)23-16/h4-9H,1-3H3,(H,18,19,20)