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

Systemtic Name: 5-chloranyl-6-methyl-2,3-dihydro-1,3-benzothiazole Openeye Name: 5-chloro-6-methyl-2,3-dihydro-1,3-benzothiazole CAS Name: 5-chloro-6-methyl-2,3-dihydro-1,3-benzothiazole IUPAC Name: 5-chloro-6-methyl-2,3-dihydro-1,3-benzothiazole Traditional Name: 5-chloro-6-methyl-2,3-dihydro-1,3-benzothiazole Formula: C8H8ClNS MolecularWeight: 185.67382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)NCS2

Isomeric SMILES

CC1=CC2=C(C=C1Cl)NCS2

InChI

InChI=1S/C8H8ClNS/c1-5-2-8-7(3-6(5)9)10-4-11-8/h2-3,10H,4H2,1H3