(2Z)-2-(phenylmethylidene)-6-pyrrolidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-(phenylmethylidene)-6-pyrrolidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-benzylidene-6-(pyrrolidine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-6-[oxo(1-pyrrolidinyl)methyl]-2-(phenylmethylene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-benzylidene-6-(pyrrolidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-benzal-6-(pyrrolidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4)C(=O)N3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)S/C(=C\C4=CC=CC=C4)/C(=O)N3

InChI

InChI=1S/C20H18N2O2S/c23-19-18(12-14-6-2-1-3-7-14)25-17-9-8-15(13-16(17)21-19)20(24)22-10-4-5-11-22/h1-3,6-9,12-13H,4-5,10-11H2,(H,21,23)/b18-12-