4,5-dimethyl-3a,7a-dihydro-1,3-benzothiazol-2-amine

Systemtic Name: 4,5-dimethyl-3a,7a-dihydro-1,3-benzothiazol-2-amine Openeye Name: 4,5-dimethyl-3a,7a-dihydro-1,3-benzothiazol-2-amine CAS Name: 4,5-dimethyl-3a,7a-dihydro-1,3-benzothiazol-2-amine IUPAC Name: 4,5-dimethyl-3a,7a-dihydro-1,3-benzothiazol-2-amine Traditional Name: (4,5-dimethyl-3a,7a-dihydro-1,3-benzothiazol-2-yl)amine Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(C=C1)SC(=N2)N)C

Isomeric SMILES

CC1=C(C2C(C=C1)SC(=N2)N)C

InChI

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