N-(4-oxidanylidene-3,1-benzothiazin-2-yl)furan-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-3,1-benzothiazin-2-yl)furan-2-carboxamide Openeye Name: N-(4-oxo-3,1-benzothiazin-2-yl)furan-2-carboxamide CAS Name: N-(4-oxo-3,1-benzothiazin-2-yl)-2-furancarboxamide IUPAC Name: N-(4-oxo-3,1-benzothiazin-2-yl)furan-2-carboxamide Traditional Name: N-(4-keto-3,1-benzothiazin-2-yl)-2-furamide Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)SC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)SC(=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C13H8N2O3S/c16-11(10-6-3-7-18-10)15-13-14-9-5-2-1-4-8(9)12(17)19-13/h1-7H,(H,14,15,16)