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

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-thiophen-3-yl-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-(3-thienyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-(3-thiophenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-thiophen-3-yl-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(3-thienyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CSC=C3)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CSC=C3)C(=O)O1

InChI

InChI=1S/C14H10N2O3S/c1-7-4-10-12(14(17)18-7)11(8-2-3-20-6-8)9(5-15)13(16)19-10/h2-4,6,11H,16H2,1H3