(2-oxidanylidenechromen-7-yl) 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoate Openeye Name: (2-oxochromen-7-yl) 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetate CAS Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetate Traditional Name: 2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetic acid (2-ketochromen-7-yl) ester Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C15H11N3O5S/c1-8-14(21)16-15(18-17-8)24-7-13(20)22-10-4-2-9-3-5-12(19)23-11(9)6-10/h2-6H,7H2,1H3,(H,16,18,21)