6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-olate

Systemtic Name: 6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-olate Openeye Name: 6-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-olate CAS Name: 6-[[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]sulfonyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-olate Traditional Name: 6-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]sulfonyl-1,3-benzoxazol-2-olate Formula: C16H17N4O5S- MolecularWeight: 377.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-11-8-12(18-25-11)10-19-4-6-20(7-5-19)26(22,23)13-2-3-14-15(9-13)24-16(21)17-14/h2-3,8-9H,4-7,10H2,1H3,(H,17,21)/p-1