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

Systemtic Name: 2-azanyl-7-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-7-methyl-4-(5-methyl-2-thienyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-7-methyl-4-(5-methyl-2-thiophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-7-methyl-4-(5-methylthiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(5-methyl-2-thienyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N

InChI

InChI=1S/C15H12N2O3S/c1-7-5-10-13(15(18)19-7)12(9(6-16)14(17)20-10)11-4-3-8(2)21-11/h3-5,12H,17H2,1-2H3