3,6-dimethyl-1,2-benzothiazol-7-amine

Systemtic Name: 3,6-dimethyl-1,2-benzothiazol-7-amine Openeye Name: 3,6-dimethyl-1,2-benzothiazol-7-amine CAS Name: 3,6-dimethyl-1,2-benzothiazol-7-amine IUPAC Name: 3,6-dimethyl-1,2-benzothiazol-7-amine Traditional Name: (3,6-dimethyl-1,2-benzothiazol-7-yl)amine Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NS2)C)N

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NS2)C)N

InChI

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