4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C14H12N5O2S- MolecularWeight: 314.34238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C14H13N5O2S/c1-9-17-11(7-22-9)6-21-12-4-2-10(3-5-12)13(20)18-14-15-8-16-19-14/h2-5,7-8H,6H2,1H3,(H2,15,16,18,19,20)/p-1