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

Systemtic Name: (2-methyl-3-phenyl-1,4-benzothiazin-2-yl)-phenyl-methanone Openeye Name: (2-methyl-3-phenyl-1,4-benzothiazin-2-yl)-phenyl-methanone CAS Name: (2-methyl-3-phenyl-1,4-benzothiazin-2-yl)-phenylmethanone IUPAC Name: (2-methyl-3-phenyl-1,4-benzothiazin-2-yl)-phenylmethanone Traditional Name: (2-methyl-3-phenyl-1,4-benzothiazin-2-yl)-phenyl-methanone Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2S1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2S1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NOS/c1-22(21(24)17-12-6-3-7-13-17)20(16-10-4-2-5-11-16)23-18-14-8-9-15-19(18)25-22/h2-15H,1H3