6-methyl-4,5,6,7-tetrahydro-1,2-benzothiazole

Systemtic Name: 6-methyl-4,5,6,7-tetrahydro-1,2-benzothiazole Openeye Name: 6-methyl-4,5,6,7-tetrahydro-1,2-benzothiazole CAS Name: 6-methyl-4,5,6,7-tetrahydro-1,2-benzothiazole IUPAC Name: 6-methyl-4,5,6,7-tetrahydro-1,2-benzothiazole Traditional Name: 6-methyl-4,5,6,7-tetrahydro-1,2-benzothiazole Formula: C8H11NS MolecularWeight: 153.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SN=C2

Isomeric SMILES

CC1CCC2=C(C1)SN=C2

InChI

InChI=1S/C8H11NS/c1-6-2-3-7-5-9-10-8(7)4-6/h5-6H,2-4H2,1H3