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(Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-prop-2-enoate

(Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name:(Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-prop-2-enoate
Openeye Name:(Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-prop-2-enoate
CAS Name:(Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-2-propenoate
IUPAC Name:(Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxyprop-2-enoate
Traditional Name:(Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-acrylate
Formula: C14H14NO4S2-
MolecularWeight: 324.39526
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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CON=C2SCCS2)C(=O)[O-]


Isomeric SMILES

CO/C=C(/C1=CC=CC=C1CON=C2SCCS2)\C(=O)[O-]


InChI

InChI=1S/C14H15NO4S2/c1-18-9-12(13(16)17)11-5-3-2-4-10(11)8-19-15-14-20-6-7-21-14/h2-5,9H,6-8H2,1H3,(H,16,17)/p-1/b12-9-


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