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

Systemtic Name: (4-chlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone Formula: C22H16ClNO2S MolecularWeight: 393.88594

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO2S/c1-14-22(21(25)15-7-9-16(23)10-8-15)27-20-13-18(11-12-19(20)24-14)26-17-5-3-2-4-6-17/h2-13,24H,1H3