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

Systemtic Name: 2-(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine Formula: C10H16N4S MolecularWeight: 224.32584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)SC(=N2)N=C(N)N)C

Isomeric SMILES

CC1(CCC2=C(C1)SC(=N2)N=C(N)N)C

InChI

InChI=1S/C10H16N4S/c1-10(2)4-3-6-7(5-10)15-9(13-6)14-8(11)12/h3-5H2,1-2H3,(H4,11,12,13,14)