5-methyl-2,3-dihydro-1,2-benzothiazol-3-amine

Systemtic Name: 5-methyl-2,3-dihydro-1,2-benzothiazol-3-amine Openeye Name: 5-methyl-2,3-dihydro-1,2-benzothiazol-3-amine CAS Name: 5-methyl-2,3-dihydro-1,2-benzothiazol-3-amine IUPAC Name: 5-methyl-2,3-dihydro-1,2-benzothiazol-3-amine Traditional Name: (5-methyl-2,3-dihydro-1,2-benzothiazol-3-yl)amine Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SNC2N

Isomeric SMILES

CC1=CC2=C(C=C1)SNC2N

InChI

InChI=1S/C8H10N2S/c1-5-2-3-7-6(4-5)8(9)10-11-7/h2-4,8,10H,9H2,1H3