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

Systemtic Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Openeye Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-phenyl-methanone CAS Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-phenylmethanone IUPAC Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-phenylmethanone Traditional Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2S/c1-15-22(21(24)16-8-4-2-5-9-16)26-20-14-18(12-13-19(20)23-15)25-17-10-6-3-7-11-17/h2-14,23H,1H3