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methoxy-[3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylimino]thiophen-2-ylidene]methanolate

methoxy-[3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylimino]thiophen-2-ylidene]methanolate

Systemtic Name:methoxy-[3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylimino]thiophen-2-ylidene]methanolate
Openeye Name:methoxy-[3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylimino]-2-thienylidene]methanolate
CAS Name:methoxy-[3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylimino]-2-thiophenylidene]methanolate
IUPAC Name:methoxy-[3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylimino]thiophen-2-ylidene]methanolate
Traditional Name:[3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylimino]-2-thienylidene]-methoxy-methanolate
Formula: C14H11N2O6S2-
MolecularWeight: 367.37694
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N=C3C=CSC3=C([O-])OC)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N=C3C=CSC3=C([O-])OC)OC1=O


InChI

InChI=1S/C14H12N2O6S2/c1-16-10-4-3-8(7-11(10)22-14(16)18)24(19,20)15-9-5-6-23-12(9)13(17)21-2/h3-7,17H,1-2H3/p-1


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