(2-azanyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-chlorophenyl)methanone CAS Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-chlorophenyl)methanone Formula: C14H12ClNOS2 MolecularWeight: 309.83418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSCC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNOS2/c15-9-3-1-8(2-4-9)13(17)12-10-5-6-18-7-11(10)19-14(12)16/h1-4H,5-7,16H2