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

Systemtic Name: (2-azanyl-4,5-diphenyl-thiophen-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-4,5-diphenyl-3-thienyl)-(4-chlorophenyl)methanone CAS Name: (2-amino-4,5-diphenyl-3-thiophenyl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-4,5-diphenylthiophen-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-4,5-diphenyl-3-thienyl)-(4-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=C(C=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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