6-methyl-N-(methyldiazenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methyl-N-(methyldiazenyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methyl-N-methylazo-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-methylazo-1,3-benzothiazol-2-amine IUPAC Name: 6-methyl-N-(methyldiazenyl)-1,3-benzothiazol-2-amine Traditional Name: methylazo-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4S/c1-6-3-4-7-8(5-6)14-9(11-7)12-13-10-2/h3-5H,1-2H3,(H,10,11,12)