2-azanyl-7-methyl-5-oxidanylidene-4-thiophen-2-yl-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-thiophen-2-yl-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-(2-thienyl)-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-thiophen-2-yl-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-thiophen-2-yl-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(2-thienyl)-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)O1

Isomeric SMILES

CC1CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)O1

InChI

InChI=1S/C14H12N2O3S/c1-7-5-9-12(14(17)18-7)11(10-3-2-4-20-10)8(6-15)13(16)19-9/h2-4,7,11H,5,16H2,1H3