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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1SC=N2)N

Isomeric SMILES

CC1=C(C=CC2=C1SC=N2)N

InChI

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