N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C16H16N6O2S/c17-7-10-11(21-22-15(10)18)2-1-5-19-16(24)9-3-4-13-12(6-9)20-14(23)8-25-13/h3-4,6H,1-2,5,8H2,(H,19,24)(H,20,23)(H3,18,21,22)