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

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-iodophenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-iodophenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-iodophenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-iodophenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-iodophenyl)methanone Formula: C14H12INOS MolecularWeight: 369.22065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)I)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)I)N

InChI

InChI=1S/C14H12INOS/c15-9-6-4-8(5-7-9)13(17)12-10-2-1-3-11(10)18-14(12)16/h4-7H,1-3,16H2