(3-chloranyl-1-benzothiophen-2-yl)-(4-chloranylpyrazol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4-chloranylpyrazol-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(4-chloropyrazol-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(4-chloro-1-pyrazolyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4-chloropyrazol-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4-chloropyrazol-1-yl)methanone Formula: C12H6Cl2N2OS MolecularWeight: 297.15984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C=C(C=N3)Cl)Cl

InChI

InChI=1S/C12H6Cl2N2OS/c13-7-5-15-16(6-7)12(17)11-10(14)8-3-1-2-4-9(8)18-11/h1-6H