(3-chloranyl-1-benzothiophen-2-yl)-(3-methylpyrazol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(3-methylpyrazol-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(3-methylpyrazol-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(3-methyl-1-pyrazolyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(3-methylpyrazol-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(3-methylpyrazol-1-yl)methanone Formula: C13H9ClN2OS MolecularWeight: 276.74136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=NN(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H9ClN2OS/c1-8-6-7-16(15-8)13(17)12-11(14)9-4-2-3-5-10(9)18-12/h2-7H,1H3