(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-chlorophenyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-chlorophenyl)methanone Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClNOS/c16-11-7-3-1-5-9(11)14(18)13-10-6-2-4-8-12(10)19-15(13)17/h1,3,5,7H,2,4,6,8,17H2