(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-pyrazol-1-yl-methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-pyrazol-1-yl-methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-pyrazol-1-yl-methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(1-pyrazolyl)methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-pyrazol-1-ylmethanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-pyrazol-1-yl-methanone Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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