(5-azanylthiophen-2-yl)-(2-chlorophenyl)methanone hydrochloride

Systemtic Name: (5-azanylthiophen-2-yl)-(2-chlorophenyl)methanone hydrochloride Openeye Name: (5-amino-2-thienyl)-(2-chlorophenyl)methanone hydrochloride CAS Name: (5-amino-2-thiophenyl)-(2-chlorophenyl)methanone hydrochloride IUPAC Name: (5-aminothiophen-2-yl)-(2-chlorophenyl)methanone hydrochloride Traditional Name: (5-amino-2-thienyl)-(2-chlorophenyl)methanone hydrochloride Formula: C11H9Cl2NOS MolecularWeight: 274.16626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)N)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)N)Cl.Cl

InChI

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