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5-[3-[4-[(E)-azanyloxyiminomethyl]-2,6-dimethyl-phenoxy]propyl]-3H-1,3,4-thiadiazol-2-one

5-[3-[4-[(E)-azanyloxyiminomethyl]-2,6-dimethyl-phenoxy]propyl]-3H-1,3,4-thiadiazol-2-one

Systemtic Name:5-[3-[4-[(E)-azanyloxyiminomethyl]-2,6-dimethyl-phenoxy]propyl]-3H-1,3,4-thiadiazol-2-one
Openeye Name:5-[3-[4-[(E)-aminooxyiminomethyl]-2,6-dimethyl-phenoxy]propyl]-3H-1,3,4-thiadiazol-2-one
CAS Name:5-[3-[4-[(E)-aminooxyiminomethyl]-2,6-dimethylphenoxy]propyl]-3H-1,3,4-thiadiazol-2-one
IUPAC Name:5-[3-[4-[(E)-aminooxyiminomethyl]-2,6-dimethylphenoxy]propyl]-3H-1,3,4-thiadiazol-2-one
Traditional Name:5-[3-[4-[(E)-aminooximinomethyl]-2,6-dimethyl-phenoxy]propyl]-3H-1,3,4-thiadiazol-2-one
Formula: C14H18N4O3S
MolecularWeight: 322.38272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=NNC(=O)S2)C)C=NON


Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=NNC(=O)S2)C)/C=N/ON


InChI

InChI=1S/C14H18N4O3S/c1-9-6-11(8-16-21-15)7-10(2)13(9)20-5-3-4-12-17-18-14(19)22-12/h6-8H,3-5,15H2,1-2H3,(H,18,19)/b16-8+


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