(2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-iodanylphenyl)methanone

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-iodanylphenyl)methanone Openeye Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-iodophenyl)methanone CAS Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-iodophenyl)methanone IUPAC Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-iodophenyl)methanone Traditional Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-iodophenyl)methanone Formula: C16H16INOS MolecularWeight: 397.27381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)C3=CC(=CC=C3)I)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)C3=CC(=CC=C3)I)N

InChI

InChI=1S/C16H16INOS/c17-11-6-4-5-10(9-11)15(19)14-12-7-2-1-3-8-13(12)20-16(14)18/h4-6,9H,1-3,7-8,18H2