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(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-sulfanylidene-1,3-oxazolidin-4-one

(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-sulfanylidene-1,3-oxazolidin-4-one

Systemtic Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-sulfanylidene-1,3-oxazolidin-4-one
Openeye Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-thioxo-oxazolidin-4-one
CAS Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-sulfanylidene-4-oxazolidinone
IUPAC Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-sulfanylidene-1,3-oxazolidin-4-one
Traditional Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-thioxo-oxazolidin-4-one
Formula: C13H12N2O3S2
MolecularWeight: 308.37598
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=S)O3)C


Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=S)O3)C


InChI

InChI=1S/C13H12N2O3S2/c1-14-8-6-7(17-3)4-5-9(8)20-12(14)10-11(16)15(2)13(19)18-10/h4-6H,1-3H3/b12-10+


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