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(phenylmethyl) N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]carbamate

(phenylmethyl) N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name:(phenylmethyl) N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]carbamate
Openeye Name:benzyl N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxo-ethyl]carbamate
CAS Name:N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl]carbamate
Traditional Name:N-[2-keto-2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]ethyl]carbamic acid benzyl ester
Formula: C13H15N5O5S2
MolecularWeight: 385.4187
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)CNC(=O)OCC2=CC=CC=C2)SC(=N1)S(=O)(=O)N


Isomeric SMILES

CN1C(=NC(=O)CNC(=O)OCC2=CC=CC=C2)SC(=N1)S(=O)(=O)N


InChI

InChI=1S/C13H15N5O5S2/c1-18-11(24-13(17-18)25(14,21)22)16-10(19)7-15-12(20)23-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,15,20)(H2,14,21,22)


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