(4-chlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone CAS Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone IUPAC Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CN1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=CN1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNOS/c12-9-3-1-8(2-4-9)11(14)10-7-13-5-6-15-10/h1-4,7,13H,5-6H2