6-[2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate

Systemtic Name: 6-[2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[2-(2-methoxy-4-morpholinosulfonyl-anilino)-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[[2-[2-methoxy-4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]thio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[2-(2-methoxy-4-morpholin-4-ylsulfonylanilino)-2-oxoethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 5-keto-6-[[2-keto-2-(2-methoxy-4-morpholinosulfonyl-anilino)ethyl]thio]-2H-1,2,4-triazin-3-olate Formula: C16H18N5O7S2- MolecularWeight: 456.47342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NNC(=NC3=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NNC(=NC3=O)[O-]

InChI

InChI=1S/C16H19N5O7S2/c1-27-12-8-10(30(25,26)21-4-6-28-7-5-21)2-3-11(12)17-13(22)9-29-15-14(23)18-16(24)20-19-15/h2-3,8H,4-7,9H2,1H3,(H,17,22)(H2,18,20,23,24)/p-1