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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NN=NC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NN=NC

InChI

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