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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)cyclohexanecarboxamide Openeye Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclohexanecarboxamide CAS Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclohexanecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclohexanecarboxamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-6-yl)cyclohexanecarboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C15H18N2O2S/c18-14-9-20-13-7-6-11(8-12(13)17-14)16-15(19)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,19)(H,17,18)