N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O3S/c24-18(22-10-7-15(8-11-22)21-20(26)14-5-6-14)9-12-23-16-3-1-2-4-17(16)27-13-19(23)25/h1-4,14-15H,5-13H2,(H,21,26)