3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-imine

Systemtic Name: 3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-imine Openeye Name: 3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-imine CAS Name: 3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-imine IUPAC Name: 3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-imine Traditional Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylidene)amine Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N)N2O

Isomeric SMILES

C1CCC2=C(CC1)SC(=N)N2O

InChI

InChI=1S/C8H12N2OS/c9-8-10(11)6-4-2-1-3-5-7(6)12-8/h9,11H,1-5H2