N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O2S/c29-24-15-31-23-11-10-17(12-22(23)28-24)25(30)27-13-19(16-6-2-1-3-7-16)20-14-26-21-9-5-4-8-18(20)21/h1-12,14,19,26H,13,15H2,(H,27,30)(H,28,29)