ethyl 2-[5-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-2-oxo-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-2-oxo-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-2-oxo-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-keto-5-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C3=NNC(=O)NC3C)SC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C3=NNC(=O)NC3C)SC1=O

InChI

InChI=1S/C15H16N4O4S/c1-3-23-12(20)7-19-10-6-9(4-5-11(10)24-15(19)22)13-8(2)16-14(21)18-17-13/h4-6,8H,3,7H2,1-2H3,(H2,16,18,21)