(E)-4-[2-(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)hydrazino]but-2-enoate Formula: C15H15N4O7S- MolecularWeight: 395.3672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H16N4O7S/c20-13(3-4-14(21)22)17-18-15-16-11-9-10(1-2-12(11)26-15)27(23,24)19-5-7-25-8-6-19/h1-4,9H,5-8H2,(H,16,18)(H,17,20)(H,21,22)/p-1/b4-3+