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

Systemtic Name: 5-methyl-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-1,3-benzothiazol-2-amine CAS Name: 5-methyl-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)amine Formula: C8H8N2S MolecularWeight: 164.22752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)N

InChI

InChI=1S/C8H8N2S/c1-5-2-3-7-6(4-5)10-8(9)11-7/h2-4H,1H3,(H2,9,10)