2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)ethanoic acid chloride

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)ethanoic acid chloride Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)acetic acid chloride CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)acetic acid chloride IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)acetic acid chloride Traditional Name: 2-(4-carbomethoxy-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)-2-phthalimido-acetic acid chloride Formula: C16H17ClN3O6S- MolecularWeight: 414.84068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(NC(S1)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C.[Cl-]

Isomeric SMILES

CC1(N(NC(S1)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C.[Cl-]

InChI

InChI=1S/C16H17N3O6S.ClH/c1-16(2)19(15(24)25-3)17-11(26-16)10(14(22)23)18-12(20)8-6-4-5-7-9(8)13(18)21;/h4-7,10-11,17H,1-3H3,(H,22,23);1H/p-1