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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=C(C=C2)N

Isomeric SMILES

CC1=NSC2=C1C=C(C=C2)N

InChI

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