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

Systemtic Name: (2-azanyl-4,5-diphenyl-thiophen-3-yl)-(3-chlorophenyl)methanone Openeye Name: (2-amino-4,5-diphenyl-3-thienyl)-(3-chlorophenyl)methanone CAS Name: (2-amino-4,5-diphenyl-3-thiophenyl)-(3-chlorophenyl)methanone IUPAC Name: (2-amino-4,5-diphenylthiophen-3-yl)-(3-chlorophenyl)methanone Traditional Name: (2-amino-4,5-diphenyl-3-thienyl)-(3-chlorophenyl)methanone Formula: C23H16ClNOS MolecularWeight: 389.89724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC(=CC=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC(=CC=C3)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNOS/c24-18-13-7-12-17(14-18)21(26)20-19(15-8-3-1-4-9-15)22(27-23(20)25)16-10-5-2-6-11-16/h1-14H,25H2