5-[5-[2,6-bis(chloranyl)phenyl]sulfanyl-1,2,3,4-tetrazol-2-yl]-3-[2-(2-methoxyethoxy)ethoxycarbonylamino]-4-oxidanylidene-pentanoic acid

Systemtic Name: 5-[5-[2,6-bis(chloranyl)phenyl]sulfanyl-1,2,3,4-tetrazol-2-yl]-3-[2-(2-methoxyethoxy)ethoxycarbonylamino]-4-oxidanylidene-pentanoic acid Openeye Name: 5-[5-(2,6-dichlorophenyl)sulfanyltetrazol-2-yl]-3-[2-(2-methoxyethoxy)ethoxycarbonylamino]-4-oxo-pentanoic acid CAS Name: 5-[5-[(2,6-dichlorophenyl)thio]-2-tetrazolyl]-3-[[2-(2-methoxyethoxy)ethoxy-oxomethyl]amino]-4-oxopentanoic acid IUPAC Name: 5-[5-(2,6-dichlorophenyl)sulfanyltetrazol-2-yl]-3-[2-(2-methoxyethoxy)ethoxycarbonylamino]-4-oxopentanoic acid Traditional Name: 5-[5-[(2,6-dichlorophenyl)thio]tetrazol-2-yl]-4-keto-3-[2-(2-methoxyethoxy)ethoxycarbonylamino]valeric acid Formula: C18H21Cl2N5O7S MolecularWeight: 522.35964

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC(=O)NC(CC(=O)O)C(=O)CN1N=C(N=N1)SC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COCCOCCOC(=O)NC(CC(=O)O)C(=O)CN1N=C(N=N1)SC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H21Cl2N5O7S/c1-30-5-6-31-7-8-32-18(29)21-13(9-15(27)28)14(26)10-25-23-17(22-24-25)33-16-11(19)3-2-4-12(16)20/h2-4,13H,5-10H2,1H3,(H,21,29)(H,27,28)