(3-chloranyl-1-benzothiophen-2-yl)-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(4-chloro-3,5-dimethyl-pyrazol-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(4-chloro-3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4-chloro-3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4-chloro-3,5-dimethyl-pyrazol-1-yl)methanone Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)C)Cl

InChI

InChI=1S/C14H10Cl2N2OS/c1-7-11(15)8(2)18(17-7)14(19)13-12(16)9-5-3-4-6-10(9)20-13/h3-6H,1-2H3