(2E)-2-(methoxyamino)-2-[3-methyl-2-(methylideneamino)-5-phenylimino-1,3-thiazolidin-4-ylidene]ethanamide

Systemtic Name: (2E)-2-(methoxyamino)-2-[3-methyl-2-(methylideneamino)-5-phenylimino-1,3-thiazolidin-4-ylidene]ethanamide Openeye Name: (2E)-2-(methoxyamino)-2-[3-methyl-2-(methyleneamino)-5-phenylimino-thiazolidin-4-ylidene]acetamide CAS Name: (2E)-2-(methoxyamino)-2-[3-methyl-2-(methyleneamino)-5-phenylimino-4-thiazolidinylidene]acetamide IUPAC Name: (2E)-2-(methoxyamino)-2-[3-methyl-2-(methylideneamino)-5-phenylimino-1,3-thiazolidin-4-ylidene]acetamide Traditional Name: (2E)-2-(methoxyamino)-2-[3-methyl-2-(methyleneamino)-5-phenylimino-thiazolidin-4-ylidene]acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC(=NC2=CC=CC=C2)C1=C(C(=O)N)NOC)N=C

Isomeric SMILES

CN\1C(SC(=NC2=CC=CC=C2)/C1=C(/C(=O)N)\NOC)N=C

InChI

InChI=1S/C14H17N5O2S/c1-16-14-19(2)11(10(12(15)20)18-21-3)13(22-14)17-9-7-5-4-6-8-9/h4-8,14,18H,1H2,2-3H3,(H2,15,20)/b11-10+,17-13?