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

Systemtic Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNOS/c16-12-7-5-11(6-8-12)15(18)17-9-10-19-14-4-2-1-3-13(14)17/h1-8H,9-10H2