3,6-dimethyl-1,2-benzothiazol-5-amine

Systemtic Name: 3,6-dimethyl-1,2-benzothiazol-5-amine Openeye Name: 3,6-dimethyl-1,2-benzothiazol-5-amine CAS Name: 3,6-dimethyl-1,2-benzothiazol-5-amine IUPAC Name: 3,6-dimethyl-1,2-benzothiazol-5-amine Traditional Name: (3,6-dimethyl-1,2-benzothiazol-5-yl)amine Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NSC2=C1)C)N

Isomeric SMILES

CC1=C(C=C2C(=NSC2=C1)C)N

InChI

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