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

Systemtic Name: 3,6-dimethyl-2H-1,3-benzothiazol-2-amine Openeye Name: 3,6-dimethyl-2H-1,3-benzothiazol-2-amine CAS Name: 3,6-dimethyl-2H-1,3-benzothiazol-2-amine IUPAC Name: 3,6-dimethyl-2H-1,3-benzothiazol-2-amine Traditional Name: (3,6-dimethyl-2H-1,3-benzothiazol-2-yl)amine Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2S/c1-6-3-4-7-8(5-6)12-9(10)11(7)2/h3-5,9H,10H2,1-2H3