(1Z)-1-[4-azanyl-5-[6-(methoxymethyl)pyridin-2-yl]-5H-1,3-thiazol-2-ylidene]guanidine

Systemtic Name: (1Z)-1-[4-azanyl-5-[6-(methoxymethyl)pyridin-2-yl]-5H-1,3-thiazol-2-ylidene]guanidine Openeye Name: (1Z)-1-[4-amino-5-[6-(methoxymethyl)-2-pyridyl]-5H-thiazol-2-ylidene]guanidine CAS Name: (1Z)-1-[4-amino-5-[6-(methoxymethyl)-2-pyridinyl]-5H-thiazol-2-ylidene]guanidine IUPAC Name: (1Z)-1-[4-amino-5-[6-(methoxymethyl)pyridin-2-yl]-5H-1,3-thiazol-2-ylidene]guanidine Traditional Name: (1Z)-1-[4-amino-5-[6-(methoxymethyl)-2-pyridyl]-3-thiazolin-2-ylidene]guanidine Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=N1)C2C(=NC(=NC(=N)N)S2)N

Isomeric SMILES

COCC1=CC=CC(=N1)C2C(=N/C(=N/C(=N)N)/S2)N

InChI

InChI=1S/C11H14N6OS/c1-18-5-6-3-2-4-7(15-6)8-9(12)16-11(19-8)17-10(13)14/h2-4,8H,5H2,1H3,(H5,12,13,14,16,17)