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

Systemtic Name: N-(4-oxidanylidene-1,3-benzothiazin-2-yl)furan-2-carboxamide Openeye Name: N-(4-oxo-1,3-benzothiazin-2-yl)furan-2-carboxamide CAS Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-furancarboxamide IUPAC Name: N-(4-oxo-1,3-benzothiazin-2-yl)furan-2-carboxamide Traditional Name: N-(4-keto-1,3-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)N=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)C3=CC=CO3

InChI

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