(2-azanyl-5-chloranyl-thiophen-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-5-chloranyl-thiophen-3-yl)-phenyl-methanone Openeye Name: (2-amino-5-chloro-3-thienyl)-phenyl-methanone CAS Name: (2-amino-5-chloro-3-thiophenyl)-phenylmethanone IUPAC Name: (2-amino-5-chlorothiophen-3-yl)-phenylmethanone Traditional Name: (2-amino-5-chloro-3-thienyl)-phenyl-methanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC(=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC(=C2)Cl)N

InChI

InChI=1S/C11H8ClNOS/c12-9-6-8(11(13)15-9)10(14)7-4-2-1-3-5-7/h1-6H,13H2