5,7-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: 5,7-dimethyl-1,3-benzothiazol-2-amine Openeye Name: 5,7-dimethyl-1,3-benzothiazol-2-amine CAS Name: 5,7-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: 5,7-dimethyl-1,3-benzothiazol-2-amine Traditional Name: (5,7-dimethyl-1,3-benzothiazol-2-yl)amine Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N)C

InChI

InChI=1S/C9H10N2S/c1-5-3-6(2)8-7(4-5)11-9(10)12-8/h3-4H,1-2H3,(H2,10,11)