(Z)-4-[[4-methyl-3,5-di(propanoyloxy)thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[4-methyl-3,5-di(propanoyloxy)thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[[4-methyl-3,5-di(propanoyloxy)-2-thienyl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[4-methyl-3,5-bis(1-oxopropoxy)-2-thiophenyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[4-methyl-3,5-di(propanoyloxy)thiophen-2-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[(4-methyl-3,5-dipropionyloxy-2-thienyl)amino]but-2-enoic acid Formula: C15H17NO7S MolecularWeight: 355.36298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(SC(=C1C)OC(=O)CC)NC(=O)C=CC(=O)O

Isomeric SMILES

CCC(=O)OC1=C(SC(=C1C)OC(=O)CC)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C15H17NO7S/c1-4-11(20)22-13-8(3)15(23-12(21)5-2)24-14(13)16-9(17)6-7-10(18)19/h6-7H,4-5H2,1-3H3,(H,16,17)(H,18,19)/b7-6-