4-(1,3-benzodioxol-5-yl)-2-methoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CSC3=CC=CC=C32)C(=C1C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=NC2=C(CSC3=CC=CC=C32)C(=C1C#N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H14N2O3S/c1-24-21-14(9-22)19(12-6-7-16-17(8-12)26-11-25-16)15-10-27-18-5-3-2-4-13(18)20(15)23-21/h2-8H,10-11H2,1H3