[(E)-[1-azanyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethylidene]amino] 3,5-dimethyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(E)-[1-azanyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethylidene]amino] 3,5-dimethyl-1,2-oxazole-4-carboxylate Openeye Name: [(E)-[1-amino-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethylidene]amino] 3,5-dimethylisoxazole-4-carboxylate CAS Name: 3,5-dimethyl-4-isoxazolecarboxylic acid [(E)-[1-amino-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethylidene]amino] 3,5-dimethyl-1,2-oxazole-4-carboxylate Traditional Name: 3,5-dimethylisoxazole-4-carboxylic acid [(E)-[1-amino-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethylidene]amino] ester Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)ON=C(COC2=CC=C(C=C2)C3SCCS3)N

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)O/N=C(\COC2=CC=C(C=C2)C3SCCS3)/N

InChI

InChI=1S/C17H19N3O4S2/c1-10-15(11(2)23-19-10)16(21)24-20-14(18)9-22-13-5-3-12(4-6-13)17-25-7-8-26-17/h3-6,17H,7-9H2,1-2H3,(H2,18,20)