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

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-bromophenyl)methanone Openeye Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-bromophenyl)methanone CAS Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-bromophenyl)methanone IUPAC Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-bromophenyl)methanone Traditional Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-bromophenyl)methanone Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNOS/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