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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(3,4-dichlorophenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(3,4-dichlorophenyl)methanone Formula: C18H13Cl2NOS MolecularWeight: 362.27292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NOS/c1-10-15(11-5-3-2-4-6-11)16(18(21)23-10)17(22)12-7-8-13(19)14(20)9-12/h2-9H,21H2,1H3