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N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide

N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name:N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-thioxo-1H-pyridine-3-carboxamide
CAS Name:N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide
IUPAC Name:N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide
Traditional Name:N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-thioxo-1H-pyridine-3-carboxamide
Formula: C16H17N3O3S
MolecularWeight: 331.38948
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CNC2=S


Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CNC2=S


InChI

InChI=1S/C16H17N3O3S/c1-19(16(21)13-7-4-8-17-15(13)23)10-14(20)18-11-5-3-6-12(9-11)22-2/h3-9H,10H2,1-2H3,(H,17,23)(H,18,20)


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