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

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-morpholino-methanone CAS Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-morpholino-methanone Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N3CCOCC3)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N3CCOCC3)N

InChI

InChI=1S/C14H20N2O2S/c15-13-12(14(17)16-6-8-18-9-7-16)10-4-2-1-3-5-11(10)19-13/h1-9,15H2