(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-thiophen-2-yl-methanone Openeye Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(2-thienyl)methanone CAS Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-thiophen-2-ylmethanone Traditional Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)-(2-thienyl)methanone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=CS3)O

Isomeric SMILES

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=CS3)O

InChI

InChI=1S/C13H14N2O2S/c16-12(11-7-4-8-18-11)13-14-9-5-2-1-3-6-10(9)15(13)17/h4,7-8,17H,1-3,5-6H2