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(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-(2-methylsulfanyl-1,3-benzothiazol-6-yl)azanide

(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-(2-methylsulfanyl-1,3-benzothiazol-6-yl)azanide

Systemtic Name:(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-(2-methylsulfanyl-1,3-benzothiazol-6-yl)azanide
Openeye Name:(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-(2-methylsulfanyl-1,3-benzothiazol-6-yl)azanide
CAS Name:(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[2-(methylthio)-1,3-benzothiazol-6-yl]azanide
IUPAC Name:(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-(2-methylsulfanyl-1,3-benzothiazol-6-yl)azanide
Traditional Name:(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl-[2-(methylthio)-1,3-benzothiazol-6-yl]azanide
Formula: C16H12N3O4S3-
MolecularWeight: 406.47918
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC4=C(C=C3)N=C(S4)SC)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC4=C(C=C3)N=C(S4)SC)OC1=O


InChI

InChI=1S/C16H12N3O4S3/c1-19-12-6-4-10(8-13(12)23-16(19)20)26(21,22)18-9-3-5-11-14(7-9)25-15(17-11)24-2/h3-8H,1-2H3/q-1


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