2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C8H11NS MolecularWeight: 153.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCCC2

Isomeric SMILES

CC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C8H11NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H2,1H3