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(3-phenoxyphenyl)methyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate

(3-phenoxyphenyl)methyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate

Systemtic Name:(3-phenoxyphenyl)methyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
Openeye Name:(3-phenoxyphenyl)methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
CAS Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid (3-phenoxyphenyl)methyl ester
IUPAC Name:(3-phenoxyphenyl)methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
Traditional Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid (3-phenoxybenzyl) ester
Formula: C17H15N3O3S2
MolecularWeight: 373.4493
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CSC3=NN=C(S3)N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CSC3=NN=C(S3)N


InChI

InChI=1S/C17H15N3O3S2/c18-16-19-20-17(25-16)24-11-15(21)22-10-12-5-4-8-14(9-12)23-13-6-2-1-3-7-13/h1-9H,10-11H2,(H2,18,19)


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