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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-chlorophenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-chlorophenyl)methanone Formula: C18H14ClNOS MolecularWeight: 327.82786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNOS/c1-11-15(12-5-3-2-4-6-12)16(18(20)22-11)17(21)13-7-9-14(19)10-8-13/h2-10H,20H2,1H3