(7-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chlorophenyl)methanone

Systemtic Name: (7-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chlorophenyl)methanone Openeye Name: (7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chlorophenyl)methanone CAS Name: (7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chlorophenyl)methanone IUPAC Name: (7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chlorophenyl)methanone Traditional Name: (7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chlorophenyl)methanone Formula: C15H11Cl2NOS MolecularWeight: 324.22494

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl

InChI

InChI=1S/C15H11Cl2NOS/c16-11-3-1-10(2-4-11)15(19)18-7-8-20-14-9-12(17)5-6-13(14)18/h1-6,9H,7-8H2