(3-azanyl-1-benzothiophen-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-azanyl-1-benzothiophen-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-aminobenzothiophen-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-1-benzothiophen-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-1-benzothiophen-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-aminobenzothiophen-2-yl)-(4-chlorophenyl)methanone Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H10ClNOS/c16-10-7-5-9(6-8-10)14(18)15-13(17)11-3-1-2-4-12(11)19-15/h1-8H,17H2