2-[4-[6-azanyl-3-(cyanoiminomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[6-azanyl-3-(cyanoiminomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[6-amino-3-(cyanoiminomethyl)-2-pyridyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[6-amino-3-(cyanoiminomethyl)-2-pyridinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[6-amino-3-(cyanoiminomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[6-amino-3-(cyanoiminomethyl)-2-pyridyl]thiazol-2-yl]guanidine Formula: C11H10N8S MolecularWeight: 286.3157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1C=NC#N)C2=CSC(=N2)N=C(N)N)N

Isomeric SMILES

C1=CC(=NC(=C1C=NC#N)C2=CSC(=N2)N=C(N)N)N

InChI

InChI=1S/C11H10N8S/c12-5-16-3-6-1-2-8(13)18-9(6)7-4-20-11(17-7)19-10(14)15/h1-4H,(H2,13,18)(H4,14,15,17,19)