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

Systemtic Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone CAS Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,4-thiazin-6-yl)methanone Formula: C11H9Cl2NOS MolecularWeight: 274.16626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NOS/c12-8-2-1-7(5-9(8)13)11(15)10-6-14-3-4-16-10/h1-2,5-6,14H,3-4H2