(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)C

InChI

InChI=1S/C15H13ClN2O2S/c1-8-6-9(2)18(17-8)15(19)14-13(16)11-5-4-10(20-3)7-12(11)21-14/h4-7H,1-3H3