(5-chloranyl-1H-pyrrol-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-chloranyl-1H-pyrrol-2-yl)-thiophen-2-yl-methanone Openeye Name: (5-chloro-1H-pyrrol-2-yl)-(2-thienyl)methanone CAS Name: (5-chloro-1H-pyrrol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (5-chloro-1H-pyrrol-2-yl)-thiophen-2-ylmethanone Traditional Name: (5-chloro-1H-pyrrol-2-yl)-(2-thienyl)methanone Formula: C9H6ClNOS MolecularWeight: 211.66804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CC=C(N2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC=C(N2)Cl

InChI

InChI=1S/C9H6ClNOS/c10-8-4-3-6(11-8)9(12)7-2-1-5-13-7/h1-5,11H