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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-pyrazol-1-yl-methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-pyrazol-1-yl-methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(1-pyrazolyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-pyrazol-1-ylmethanone Traditional Name: (3-chlorobenzothiophen-2-yl)-pyrazol-1-yl-methanone Formula: C12H7ClN2OS MolecularWeight: 262.71478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C=CC=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C=CC=N3)Cl

InChI

InChI=1S/C12H7ClN2OS/c13-10-8-4-1-2-5-9(8)17-11(10)12(16)15-7-3-6-14-15/h1-7H