(2-azanyl-2H-cyclopenta[b]thiophen-3-yl)-(4-bromophenyl)methanone

Systemtic Name: (2-azanyl-2H-cyclopenta[b]thiophen-3-yl)-(4-bromophenyl)methanone Openeye Name: (2-amino-2H-cyclopenta[b]thiophen-3-yl)-(4-bromophenyl)methanone CAS Name: (2-amino-2H-cyclopenta[b]thiophen-3-yl)-(4-bromophenyl)methanone IUPAC Name: (2-amino-2H-cyclopenta[b]thiophen-3-yl)-(4-bromophenyl)methanone Traditional Name: (2-amino-2H-cyclopenta[b]thiophen-3-yl)-(4-bromophenyl)methanone Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(SC2=C1)N)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(SC2=C1)N)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrNOS/c15-9-6-4-8(5-7-9)13(17)12-10-2-1-3-11(10)18-14(12)16/h1-7,14H,16H2