(3-chloranyl-1-benzothiophen-2-yl)-(3-thiophen-2-ylpyrazol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(3-thiophen-2-ylpyrazol-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[3-(2-thienyl)pyrazol-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(3-thiophen-2-yl-1-pyrazolyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(3-thiophen-2-ylpyrazol-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[3-(2-thienyl)pyrazol-1-yl]methanone Formula: C16H9ClN2OS2 MolecularWeight: 344.83846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C=CC(=N3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N3C=CC(=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C16H9ClN2OS2/c17-14-10-4-1-2-5-12(10)22-15(14)16(20)19-8-7-11(18-19)13-6-3-9-21-13/h1-9H