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

Systemtic Name: N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)benzamide Openeye Name: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide CAS Name: N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide IUPAC Name: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide Traditional Name: N-(4-ketothieno[3,2-d][1,3]thiazin-2-yl)benzamide Formula: C13H8N2O2S2 MolecularWeight: 288.34482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O2S2/c16-11(8-4-2-1-3-5-8)15-13-14-9-6-7-18-10(9)12(17)19-13/h1-7H,(H,14,15,16)