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(4-aminophenyl)methyl N-[2-[(1-oxidanyl-6-sulfanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

(4-aminophenyl)methyl N-[2-[(1-oxidanyl-6-sulfanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name:(4-aminophenyl)methyl N-[2-[(1-oxidanyl-6-sulfanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate
Openeye Name:(4-aminophenyl)methyl N-[2-[(1-hydroxy-6-thioxo-pyridine-2-carbonyl)amino]ethyl]carbamate
CAS Name:N-[2-[[(1-hydroxy-6-sulfanylidene-2-pyridinyl)-oxomethyl]amino]ethyl]carbamic acid (4-aminophenyl)methyl ester
IUPAC Name:(4-aminophenyl)methyl N-[2-[(1-hydroxy-6-sulfanylidenepyridine-2-carbonyl)amino]ethyl]carbamate
Traditional Name:N-[2-[(1-hydroxy-6-thioxo-picolinoyl)amino]ethyl]carbamic acid (4-aminobenzyl) ester
Formula: C16H18N4O4S
MolecularWeight: 362.40352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=S)N(C(=C1)C(=O)NCCNC(=O)OCC2=CC=C(C=C2)N)O


Isomeric SMILES

C1=CC(=S)N(C(=C1)C(=O)NCCNC(=O)OCC2=CC=C(C=C2)N)O


InChI

InChI=1S/C16H18N4O4S/c17-12-6-4-11(5-7-12)10-24-16(22)19-9-8-18-15(21)13-2-1-3-14(25)20(13)23/h1-7,23H,8-10,17H2,(H,18,21)(H,19,22)


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