4-[3-oxidanylidene-4-(5-pyrazolidin-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide

Systemtic Name: 4-[3-oxidanylidene-4-(5-pyrazolidin-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[3-oxo-4-(5-pyrazolidin-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[3-oxo-4-[5-(1-pyrazolidinyl)pentyl]-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[3-oxo-4-(5-pyrazolidin-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[3-keto-4-(5-pyrazolidin-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN(C1)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CNN(C1)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H28N4O2S/c24-22(28)18-11-9-17(10-12-18)21-23(29)27(19-7-2-3-8-20(19)30-21)16-5-1-4-14-26-15-6-13-25-26/h2-3,7-12,21,25H,1,4-6,13-16H2,(H2,24,28)