2-[4-[5-[1-azanyl-2-(1-oxidanidylpyridin-1-ium-3-yl)-2-oxidanylidene-ethyl]furan-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[5-[1-azanyl-2-(1-oxidanidylpyridin-1-ium-3-yl)-2-oxidanylidene-ethyl]furan-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[5-[1-amino-2-(1-oxidopyridin-1-ium-3-yl)-2-oxo-ethyl]-2-furyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[5-[1-amino-2-(1-oxido-3-pyridin-1-iumyl)-2-oxoethyl]-2-furanyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[5-[1-amino-2-(1-oxidopyridin-1-ium-3-yl)-2-oxoethyl]furan-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[5-[1-amino-2-keto-2-(1-oxidopyridin-1-ium-3-yl)ethyl]-2-furyl]thiazol-2-yl]guanidine Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(=O)C(C2=CC=C(O2)C3=CSC(=N3)N=C(N)N)N

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C(=O)C(C2=CC=C(O2)C3=CSC(=N3)N=C(N)N)N

InChI

InChI=1S/C15H14N6O3S/c16-12(13(22)8-2-1-5-21(23)6-8)11-4-3-10(24-11)9-7-25-15(19-9)20-14(17)18/h1-7,12H,16H2,(H4,17,18,19,20)