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

Systemtic Name: N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide CAS Name: N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-2-thiophenecarboxamide IUPAC Name: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-ketothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide Formula: C11H6N2O2S3 MolecularWeight: 294.37254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O2S3/c14-9(7-2-1-4-16-7)13-11-12-6-3-5-17-8(6)10(15)18-11/h1-5H,(H,12,13,14)