(Z)-4-[(6-ethanoyl-3-methoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(6-ethanoyl-3-methoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[(6-acetyl-3-methoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[(6-acetyl-3-methoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[(6-acetyl-3-methoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[(6-acetyl-3-carbomethoxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-keto-but-2-enoate Formula: C15H15N2O6S- MolecularWeight: 351.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C15H16N2O6S/c1-8(18)17-6-5-9-10(7-17)24-14(13(9)15(22)23-2)16-11(19)3-4-12(20)21/h3-4H,5-7H2,1-2H3,(H,16,19)(H,20,21)/p-1/b4-3-