6-(1,3-benzodioxol-5-yl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-methylsulfanyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(1,3-benzodioxol-5-yl)-4-(methylthio)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-methylsulfanyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-keto-4-(methylthio)-1H-pyridine-3-carbonitrile Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)NC(=C1)C2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CSC1=C(C(=O)NC(=C1)C2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C14H10N2O3S/c1-20-13-5-10(16-14(17)9(13)6-15)8-2-3-11-12(4-8)19-7-18-11/h2-5H,7H2,1H3,(H,16,17)