N,6-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: N,6-dimethyl-1,3-benzothiazol-2-amine Openeye Name: N,6-dimethyl-1,3-benzothiazol-2-amine CAS Name: N,6-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: N,6-dimethyl-1,3-benzothiazol-2-amine Traditional Name: methyl-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2S/c1-6-3-4-7-8(5-6)12-9(10-2)11-7/h3-5H,1-2H3,(H,10,11)