2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]guanidine Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C11H10N4O2S/c12-10(13)15-11-14-7(4-18-11)6-1-2-8-9(3-6)17-5-16-8/h1-4H,5H2,(H4,12,13,14,15)