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

Systemtic Name: N-[1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-keto-4H-1,4-benzothiazine-6-carbonyl)-4-piperidyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C21H21N3O3S/c25-19-13-28-18-7-6-15(12-17(18)23-19)21(27)24-10-8-16(9-11-24)22-20(26)14-4-2-1-3-5-14/h1-7,12,16H,8-11,13H2,(H,22,26)(H,23,25)