(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(5-morpholinosulfonyl-2-thienyl)acetate CAS Name: 2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetate Traditional Name: 2-(5-morpholinosulfonyl-2-thienyl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H18N4O6S2 MolecularWeight: 450.48872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4O6S2/c23-16(28-12-22-18(24)14-3-1-2-4-15(14)19-20-22)11-13-5-6-17(29-13)30(25,26)21-7-9-27-10-8-21/h1-6H,7-12H2