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

Systemtic Name: 4-methyl-2,3-dihydro-1,3-benzothiazole Openeye Name: 4-methyl-2,3-dihydro-1,3-benzothiazole CAS Name: 4-methyl-2,3-dihydro-1,3-benzothiazole IUPAC Name: 4-methyl-2,3-dihydro-1,3-benzothiazole Traditional Name: 4-methyl-2,3-dihydro-1,3-benzothiazole Formula: C8H9NS MolecularWeight: 151.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SCN2

Isomeric SMILES

CC1=C2C(=CC=C1)SCN2

InChI

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