[5,7-bis(chloranyl)-3-methyl-4H-1,4-benzothiazin-2-yl]-(4-bromophenyl)methanone

Systemtic Name: [5,7-bis(chloranyl)-3-methyl-4H-1,4-benzothiazin-2-yl]-(4-bromophenyl)methanone Openeye Name: (4-bromophenyl)-(5,7-dichloro-3-methyl-4H-1,4-benzothiazin-2-yl)methanone CAS Name: (4-bromophenyl)-(5,7-dichloro-3-methyl-4H-1,4-benzothiazin-2-yl)methanone IUPAC Name: (4-bromophenyl)-(5,7-dichloro-3-methyl-4H-1,4-benzothiazin-2-yl)methanone Traditional Name: (4-bromophenyl)-(5,7-dichloro-3-methyl-4H-1,4-benzothiazin-2-yl)methanone Formula: C16H10BrCl2NOS MolecularWeight: 415.1317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC(=CC(=C2N1)Cl)Cl)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC2=CC(=CC(=C2N1)Cl)Cl)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H10BrCl2NOS/c1-8-16(15(21)9-2-4-10(17)5-3-9)22-13-7-11(18)6-12(19)14(13)20-8/h2-7,20H,1H3