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

Systemtic Name: (4S)-2-azanyl-6-(hydroxymethyl)-8-oxidanylidene-4-thiophen-2-yl-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-6-(hydroxymethyl)-8-oxo-4-(2-thienyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: (4S)-2-amino-6-(hydroxymethyl)-8-oxo-4-thiophen-2-yl-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-6-(hydroxymethyl)-8-oxo-4-thiophen-2-yl-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-8-keto-6-methylol-4-(2-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(=C1)C2C(=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/c15-5-8-11(10-2-1-3-21-10)13-12(20-14(8)16)9(18)4-7(6-17)19-13/h1-4,11,17H,6,16H2/t11-/m1/s1