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

Systemtic Name: N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide Openeye Name: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide CAS Name: N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)cyclobutanecarboxamide IUPAC Name: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-ketothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3

InChI

InChI=1S/C11H10N2O2S2/c14-9(6-2-1-3-6)13-11-12-7-4-5-16-8(7)10(15)17-11/h4-6H,1-3H2,(H,12,13,14)