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N-[4-[2-[(3-chlorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide

N-[4-[2-[(3-chlorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide

Systemtic Name:N-[4-[2-[(3-chlorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide
Openeye Name:N-[4-[2-(3-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
CAS Name:N-[4-[2-(3-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
IUPAC Name:N-[4-[2-(3-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
Traditional Name:N-[4-[2-(3-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
Formula: C17H15ClN4OS
MolecularWeight: 358.8452
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C17H15ClN4OS/c1-11(23)19-14-7-5-12(6-8-14)16-10-24-17(22-21-16)20-15-4-2-3-13(18)9-15/h2-9H,10H2,1H3,(H,19,23)(H,20,22)


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