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

Systemtic Name: 2-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole Openeye Name: 2-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole CAS Name: 2-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole Traditional Name: 2-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole Formula: C9H13NS MolecularWeight: 167.27122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCCCC2

Isomeric SMILES

CC1=NC2=C(S1)CCCCC2

InChI

InChI=1S/C9H13NS/c1-7-10-8-5-3-2-4-6-9(8)11-7/h2-6H2,1H3