3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CNN=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CNN=C3

InChI

InChI=1S/C14H14N4O2S/c19-13(17-10-7-15-16-8-10)5-6-18-11-3-1-2-4-12(11)21-9-14(18)20/h1-4,7-8H,5-6,9H2,(H,15,16)(H,17,19)