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(1Z)-1-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one

(1Z)-1-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name:(1Z)-1-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
Openeye Name:(1Z)-1-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
CAS Name:(1Z)-1-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-propanone
IUPAC Name:(1Z)-1-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
Traditional Name:(1Z)-1-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetone
Formula: C12H13NO2S
MolecularWeight: 235.30212
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C2=C(S1)C=CC(=C2)OC)C


Isomeric SMILES

CC(=O)/C=C\1/N(C2=C(S1)C=CC(=C2)OC)C


InChI

InChI=1S/C12H13NO2S/c1-8(14)6-12-13(2)10-7-9(15-3)4-5-11(10)16-12/h4-7H,1-3H3/b12-6-


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