N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]-2-keto-chromene-3-carboxamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=C1C#N)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCSC1=NNC(=C1C#N)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H12N4O3S/c1-2-24-15-11(8-17)13(19-20-15)18-14(21)10-7-9-5-3-4-6-12(9)23-16(10)22/h3-7H,2H2,1H3,(H2,18,19,20,21)