(diphenylmethyl) (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoate

Systemtic Name: (diphenylmethyl) (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoate Openeye Name: benzhydryl (2E)-2-allyloxyimino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetate CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyiminoacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyiminoacetate Traditional Name: (2E)-2-allyloximino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid benzhydryl ester Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C1=NSC(=N1)N)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCO/N=C(\C1=NSC(=N1)N)/C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-2-13-26-23-16(18-22-20(21)28-24-18)19(25)27-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12,17H,1,13H2,(H2,21,22,24)/b23-16+