S-(5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate

Systemtic Name: S-(5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: S-(5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-yl) (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-yl) ester IUPAC Name: S-(5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-ethanethioic acid S-(5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-yl) ester Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)SC2NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)SC2NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O3S2/c1-21-19-10(9-7-23-13(15)16-9)12(20)24-14-18-17-11(22-14)8-5-3-2-4-6-8/h2-7,14,18H,1H3,(H2,15,16)/b19-10-