3-oxidanylidene-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2CNC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2CNC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O2S/c27-21-13-29-20-10-9-14(11-17(20)24-21)22(28)23-12-18-16-7-4-8-19(16)26(25-18)15-5-2-1-3-6-15/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,23,28)(H,24,27)