N-[1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(3-keto-4H-1,4-benzothiazine-6-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H21N3O3S/c22-16-10-25-15-4-3-12(9-14(15)20-16)18(24)21-7-5-13(6-8-21)19-17(23)11-1-2-11/h3-4,9,11,13H,1-2,5-8,10H2,(H,19,23)(H,20,22)