2-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)guanidine Formula: C12H20N4S MolecularWeight: 252.379

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C1)(C)C)SC(=N2)N=C(N)N)C

Isomeric SMILES

CC1(CC2=C(C(C1)(C)C)SC(=N2)N=C(N)N)C

InChI

InChI=1S/C12H20N4S/c1-11(2)5-7-8(12(3,4)6-11)17-10(15-7)16-9(13)14/h5-6H2,1-4H3,(H4,13,14,15,16)