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

Systemtic Name: (2-azanyl-5-chloranyl-thiophen-3-yl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-5-chloro-3-thienyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-5-chloro-3-thiophenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-5-chlorothiophen-3-yl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-5-chloro-3-thienyl)-(2-chlorophenyl)methanone Formula: C11H7Cl2NOS MolecularWeight: 272.15038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2NOS/c12-8-4-2-1-3-6(8)10(15)7-5-9(13)16-11(7)14/h1-5H,14H2