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

Systemtic Name: 4-[(3-methoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(3-methoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxo-but-2-enoate CAS Name: 4-[(3-methoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxo-2-butenoate IUPAC Name: 4-[(3-methoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxobut-2-enoate Traditional Name: 4-[(3-carbomethoxy-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-keto-but-2-enoate Formula: C15H16NO6S- MolecularWeight: 338.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO6S/c1-15(2)6-8-9(7-22-15)23-13(12(8)14(20)21-3)16-10(17)4-5-11(18)19/h4-5H,6-7H2,1-3H3,(H,16,17)(H,18,19)/p-1