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

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-(3,4-dichlorophenyl)methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-(3,4-dichlorophenyl)methanone Formula: C17H11Cl2NOS MolecularWeight: 348.24634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NOS/c18-13-7-6-11(8-14(13)19)16(21)12-9-15(22-17(12)20)10-4-2-1-3-5-10/h1-9H,20H2