N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-hydrazino-2-keto-acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C(=O)NN)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C(=O)NN)C

InChI

InChI=1S/C12H14N4O3S/c1-12(2)3-6-7(4-13)11(20-8(6)5-19-12)15-9(17)10(18)16-14/h3,5,14H2,1-2H3,(H,15,17)(H,16,18)