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ethyl (1E)-N-[2-[3-(4-chlorophenyl)-6-iodanyl-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]methanehydrazonate

ethyl (1E)-N-[2-[3-(4-chlorophenyl)-6-iodanyl-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]methanehydrazonate

Systemtic Name:ethyl (1E)-N-[2-[3-(4-chlorophenyl)-6-iodanyl-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]methanehydrazonate
Openeye Name:ethyl (1E)-N-[2-[3-(4-chlorophenyl)-6-iodo-4-oxo-quinazolin-2-yl]sulfanylacetyl]methanehydrazonate
CAS Name:(1E)-N-[2-[[3-(4-chlorophenyl)-6-iodo-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]methanehydrazonic acid ethyl ester
IUPAC Name:ethyl (1E)-N-[2-[3-(4-chlorophenyl)-6-iodo-4-oxoquinazolin-2-yl]sulfanylacetyl]methanehydrazonate
Traditional Name:(1E)-N-[2-[[3-(4-chlorophenyl)-6-iodo-4-keto-quinazolin-2-yl]thio]acetyl]formohydrazonic acid ethyl ester
Formula: C19H16ClIN4O3S
MolecularWeight: 542.77781
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NNC(=O)CSC1=NC2=C(C=C(C=C2)I)C(=O)N1C3=CC=C(C=C3)Cl


Isomeric SMILES

CCO/C=N/NC(=O)CSC1=NC2=C(C=C(C=C2)I)C(=O)N1C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H16ClIN4O3S/c1-2-28-11-22-24-17(26)10-29-19-23-16-8-5-13(21)9-15(16)18(27)25(19)14-6-3-12(20)4-7-14/h3-9,11H,2,10H2,1H3,(H,24,26)/b22-11+


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