5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole

Systemtic Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole Openeye Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole CAS Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole Traditional Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole Formula: C8H11NS MolecularWeight: 153.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC=N2

Isomeric SMILES

C1CCC2=C(CC1)SC=N2

InChI

InChI=1S/C8H11NS/c1-2-4-7-8(5-3-1)10-6-9-7/h6H,1-5H2