2-(chloromethyl)-3-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 2-(chloromethyl)-3-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 2-(chloromethyl)-3-[[(2Z)-2-methoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino]-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-(chloromethyl)-3-[[(2Z)-2-methoxyimino-1-oxo-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]ethyl]amino]-4-oxo-1-azetidinesulfonic acid IUPAC Name: 2-(chloromethyl)-3-[[(2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetyl]amino]-4-oxoazetidine-1-sulfonic acid Traditional Name: 2-(chloromethyl)-4-keto-3-[[(2Z)-2-methyloximino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino]azetidine-1-sulfonic acid Formula: C29H26ClN5O6S2 MolecularWeight: 640.12964

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5C(N(C5=O)S(=O)(=O)O)CCl

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\C(=O)NC5C(N(C5=O)S(=O)(=O)O)CCl

InChI

InChI=1S/C29H26ClN5O6S2/c1-41-34-24(26(36)32-25-23(17-30)35(27(25)37)43(38,39)40)22-18-42-28(31-22)33-29(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23,25H,17H2,1H3,(H,31,33)(H,32,36)(H,38,39,40)/b34-24-