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N-(3-chloranyl-2-methyl-phenyl)-2-[(9-methyl-6-oxidanylidene-3H-purin-8-yl)sulfanyl]ethanamide

N-(3-chloranyl-2-methyl-phenyl)-2-[(9-methyl-6-oxidanylidene-3H-purin-8-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[(9-methyl-6-oxidanylidene-3H-purin-8-yl)sulfanyl]ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[(9-methyl-6-oxo-3H-purin-8-yl)sulfanyl]acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[(9-methyl-6-oxo-3H-purin-8-yl)thio]acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[(9-methyl-6-oxo-3H-purin-8-yl)sulfanyl]acetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[(6-keto-9-methyl-3H-purin-8-yl)thio]acetamide
Formula: C15H14ClN5O2S
MolecularWeight: 363.82196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC3=C(N2C)NC=NC3=O


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC3=C(N2C)NC=NC3=O


InChI

InChI=1S/C15H14ClN5O2S/c1-8-9(16)4-3-5-10(8)19-11(22)6-24-15-20-12-13(21(15)2)17-7-18-14(12)23/h3-5,7H,6H2,1-2H3,(H,19,22)(H,17,18,23)


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