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

Systemtic Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-2-keto-chromene-3-carboxamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C#N)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CSC1=NNC(=C1C#N)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H10N4O3S/c1-23-14-10(7-16)12(18-19-14)17-13(20)9-6-8-4-2-3-5-11(8)22-15(9)21/h2-6H,1H3,(H2,17,18,19,20)