N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C25H23N3O2S/c29-24-16-31-23-10-9-20(13-21(23)27-24)25(30)26-14-17-5-7-18(8-6-17)15-28-12-11-19-3-1-2-4-22(19)28/h1-10,13H,11-12,14-16H2,(H,26,30)(H,27,29)