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

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

Systemtic Name:6-methyl-1,3-benzothiazol-2-amine
Openeye Name:6-methyl-1,3-benzothiazol-2-amine
CAS Name:6-methyl-1,3-benzothiazol-2-amine
IUPAC Name:6-methyl-1,3-benzothiazol-2-amine
Traditional Name:(6-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)N=C(S2)N


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N


InChI

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


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