4-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxo-but-2-enoate CAS Name: 4-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxo-2-butenoate IUPAC Name: 4-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxobut-2-enoate Traditional Name: 4-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-keto-but-2-enoate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C=CC(=O)[O-])C

InChI

InChI=1S/C14H14N2O4S/c1-14(2)5-8-9(6-15)13(21-10(8)7-20-14)16-11(17)3-4-12(18)19/h3-4H,5,7H2,1-2H3,(H,16,17)(H,18,19)/p-1