(2-azanyl-5-phenyl-thiophen-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-(4-chlorophenyl)methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-(4-chlorophenyl)methanone Formula: C17H12ClNOS MolecularWeight: 313.80128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNOS/c18-13-8-6-12(7-9-13)16(20)14-10-15(21-17(14)19)11-4-2-1-3-5-11/h1-10H,19H2