(4R)-2-azanyl-6-(hydroxymethyl)-8-oxidanylidene-4-thiophen-3-yl-4H-pyrano[3,2-b]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-(hydroxymethyl)-8-oxidanylidene-4-thiophen-3-yl-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-(3-thienyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-(3-thiophenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-thiophen-3-yl-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-8-keto-6-methylol-4-(3-thienyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N

Isomeric SMILES

C1=CSC=C1[C@H]2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N

InChI

InChI=1S/C14H10N2O4S/c15-4-9-11(7-1-2-21-6-7)13-12(20-14(9)16)10(18)3-8(5-17)19-13/h1-3,6,11,17H,5,16H2/t11-/m0/s1