(7-phenoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone

Systemtic Name: (7-phenoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Openeye Name: (7-phenoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone CAS Name: (7-phenoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone IUPAC Name: (7-phenoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone Traditional Name: (7-phenoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Formula: C27H19NO2S MolecularWeight: 421.51026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C(N2)C=CC(=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C(N2)C=CC(=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO2S/c29-26(20-12-6-2-7-13-20)27-25(19-10-4-1-5-11-19)28-23-17-16-22(18-24(23)31-27)30-21-14-8-3-9-15-21/h1-18,28H