2-azanyl-5-ethanoyl-6-methyl-4-thiophen-3-yl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-6-methyl-4-thiophen-3-yl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-6-methyl-4-(3-thienyl)-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-6-methyl-4-(3-thiophenyl)-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-6-methyl-4-thiophen-3-yl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-6-methyl-4-(3-thienyl)-4H-pyran-3-carbonitrile Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CSC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CSC=C2)C(=O)C

InChI

InChI=1S/C13H12N2O2S/c1-7(16)11-8(2)17-13(15)10(5-14)12(11)9-3-4-18-6-9/h3-4,6,12H,15H2,1-2H3