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(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide

(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide

Systemtic Name:(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide
Openeye Name:(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide
CAS Name:(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[3-[3-(methylthio)-1,2,4-triazol-4-yl]phenyl]azanide
IUPAC Name:(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide
Traditional Name:(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl-[3-[3-(methylthio)-1,2,4-triazol-4-yl]phenyl]azanide
Formula: C17H14N5O4S2-
MolecularWeight: 416.45416
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)N4C=NN=C4SC)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)N4C=NN=C4SC)OC1=O


InChI

InChI=1S/C17H14N5O4S2/c1-21-14-7-6-13(9-15(14)26-17(21)23)28(24,25)20-11-4-3-5-12(8-11)22-10-18-19-16(22)27-2/h3-10H,1-2H3/q-1


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