2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C(=S)NC(=C3C#N)N)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C(=S)NC(=C3C#N)N)C#N

InChI

InChI=1S/C15H10N4O2S/c16-6-9-13(10(7-17)15(22)19-14(9)18)8-1-2-11-12(5-8)21-4-3-20-11/h1-2,5H,3-4H2,(H3,18,19,22)