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

Systemtic Name: 4-[3-oxidanylidene-4-(5-pyrazol-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[3-oxo-4-(5-pyrazol-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[3-oxo-4-[5-(1-pyrazolyl)pentyl]-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[3-oxo-4-(5-pyrazol-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[3-keto-4-(5-pyrazol-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(S2)C3=CC=C(C=C3)C(=O)N)CCCCCN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(S2)C3=CC=C(C=C3)C(=O)N)CCCCCN4C=CC=N4

InChI

InChI=1S/C23H24N4O2S/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/h2-3,6-13,15,21H,1,4-5,14,16H2,(H2,24,28)