3-oxidanylidene-2-(phenylmethylidene)-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-2-(phenylmethylidene)-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 2-benzylidene-3-oxo-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-2-(phenylmethylene)-N-[2-(1-pyrrolidinyl)ethyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-benzylidene-3-oxo-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 2-benzal-3-keto-N-(2-pyrrolidinoethyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c26-21(23-10-13-25-11-4-5-12-25)17-8-9-19-18(15-17)24-22(27)20(28-19)14-16-6-2-1-3-7-16/h1-3,6-9,14-15H,4-5,10-13H2,(H,23,26)(H,24,27)