(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-bromanylnaphthalen-1-yl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-bromanylnaphthalen-1-yl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-bromo-1-naphthyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-bromo-1-naphthalenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-bromonaphthalen-1-yl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-bromo-1-naphthyl)methanone Formula: C18H14BrNOS MolecularWeight: 372.27886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C4=CC=CC=C43)Br)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C4=CC=CC=C43)Br)N

InChI

InChI=1S/C18H14BrNOS/c19-14-9-8-12(10-4-1-2-5-11(10)14)17(21)16-13-6-3-7-15(13)22-18(16)20/h1-2,4-5,8-9H,3,6-7,20H2