2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxy-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C17H12N5O4S- MolecularWeight: 382.37328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=NC4=NC=NN4)[O-])OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=NC4=NC=NN4)[O-])OC2=O

InChI

InChI=1S/C17H13N5O4S/c1-9-20-13(7-27-9)12-4-10-2-3-11(5-14(10)26-16(12)24)25-6-15(23)21-17-18-8-19-22-17/h2-5,7-8H,6H2,1H3,(H2,18,19,21,22,23)/p-1