2-[4-(3-azanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(3-azanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(3-amino-4-methoxy-phenyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(3-amino-4-methoxyphenyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(3-amino-4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(3-amino-4-methoxy-phenyl)thiazol-2-yl]guanidine Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)N=C(N)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)N=C(N)N)N

InChI

InChI=1S/C11H13N5OS/c1-17-9-3-2-6(4-7(9)12)8-5-18-11(15-8)16-10(13)14/h2-5H,12H2,1H3,(H4,13,14,15,16)