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

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3C(=CC(=N3)C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3C(=CC(=N3)C)C)Cl

InChI

InChI=1S/C15H13ClN2OS/c1-8-4-5-11-12(6-8)20-14(13(11)16)15(19)18-10(3)7-9(2)17-18/h4-7H,1-3H3