2-(5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Formula: C9H14N4S MolecularWeight: 210.29926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N=C(S2)N=C(N)N

Isomeric SMILES

CC1CCC2=C(C1)N=C(S2)N=C(N)N

InChI

InChI=1S/C9H14N4S/c1-5-2-3-7-6(4-5)12-9(14-7)13-8(10)11/h5H,2-4H2,1H3,(H4,10,11,12,13)