zinc; (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate; N'-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]carbamimidothioate

Systemtic Name: zinc; (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate; N'-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]carbamimidothioate Openeye Name: zinc; N'-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]carbamimidothioate; (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: zinc; N'-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]carbamimidothioate; (2S)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoate IUPAC Name: zinc; N'-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]carbamimidothioate; (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: zinc; N'-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]carbamimidothioate; (2S)-3-methyl-2-phthalimido-butyrate Formula: C24H30N4O4SZn MolecularWeight: 535.9934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(=CCCC(=CC=NN=C(N)[S-])C)C.[Zn+2]

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(=CCC/C(=C\C=N\N=C(\N)/[S-])/C)C.[Zn+2]

InChI

InChI=1S/C13H13NO4.C11H19N3S.Zn/c1-7(2)10(13(17)18)14-11(15)8-5-3-4-6-9(8)12(14)16;1-9(2)5-4-6-10(3)7-8-13-14-11(12)15;/h3-7,10H,1-2H3,(H,17,18);5,7-8H,4,6H2,1-3H3,(H3,12,14,15);/q;;+2/p-2/b;10-7-,13-8+;/t10-;;/m0../s1