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

Systemtic Name: 4-chloranyl-N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)benzamide Openeye Name: 4-chloro-N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide CAS Name: 4-chloro-N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide IUPAC Name: 4-chloro-N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide Traditional Name: 4-chloro-N-(4-ketothieno[3,2-d][1,3]thiazin-2-yl)benzamide Formula: C13H7ClN2O2S2 MolecularWeight: 322.78988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(C(=O)S2)SC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(C(=O)S2)SC=C3)Cl

InChI

InChI=1S/C13H7ClN2O2S2/c14-8-3-1-7(2-4-8)11(17)16-13-15-9-5-6-19-10(9)12(18)20-13/h1-6H,(H,15,16,17)