N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)cyclopentanecarboxamide Openeye Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclopentanecarboxamide CAS Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclopentanecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclopentanecarboxamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-6-yl)cyclopentanecarboxamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C14H16N2O2S/c17-13-8-19-12-6-5-10(7-11(12)16-13)15-14(18)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,18)(H,16,17)