6-methyl-1,3-benzothiazol-7-amine

Systemtic Name: 6-methyl-1,3-benzothiazol-7-amine Openeye Name: 6-methyl-1,3-benzothiazol-7-amine CAS Name: 6-methyl-1,3-benzothiazol-7-amine IUPAC Name: 6-methyl-1,3-benzothiazol-7-amine Traditional Name: (6-methyl-1,3-benzothiazol-7-yl)amine Formula: C8H8N2S MolecularWeight: 164.22752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=CS2)N

Isomeric SMILES

CC1=C(C2=C(C=C1)N=CS2)N

InChI

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