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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NS2)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NS2)N)C

InChI

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