2-azanyl-6-(hydroxymethyl)-4-(5-methylthiophen-2-yl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-4-(5-methylthiophen-2-yl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: 2-amino-6-(hydroxymethyl)-4-(5-methyl-2-thienyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: 2-amino-6-(hydroxymethyl)-4-(5-methyl-2-thiophenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: 2-amino-6-(hydroxymethyl)-4-(5-methylthiophen-2-yl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: 2-amino-8-keto-6-methylol-4-(5-methyl-2-thienyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N

InChI

InChI=1S/C15H12N2O4S/c1-7-2-3-11(22-7)12-9(5-16)15(17)21-13-10(19)4-8(6-18)20-14(12)13/h2-4,12,18H,6,17H2,1H3