6-methyl-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 6-methyl-2,3-dihydro-1,3-benzothiazole Openeye Name: 6-methyl-2,3-dihydro-1,3-benzothiazole CAS Name: 6-methyl-2,3-dihydro-1,3-benzothiazole IUPAC Name: 6-methyl-2,3-dihydro-1,3-benzothiazole Traditional Name: 6-methyl-2,3-dihydro-1,3-benzothiazole Formula: C8H9NS MolecularWeight: 151.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCS2

Isomeric SMILES

CC1=CC2=C(C=C1)NCS2

InChI

InChI=1S/C8H9NS/c1-6-2-3-7-8(4-6)10-5-9-7/h2-4,9H,5H2,1H3