ethyl (2Z)-2-(1,4-benzodithiin-3-yl)-2-ethoxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(1,4-benzodithiin-3-yl)-2-ethoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(1,4-benzodithiin-3-yl)-2-ethoxyimino-acetate CAS Name: (2Z)-2-(1,4-benzodithiin-3-yl)-2-ethoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1,4-benzodithiin-3-yl)-2-ethoxyiminoacetate Traditional Name: (2Z)-2-(1,4-benzodithiin-3-yl)-2-ethyloximino-acetic acid ethyl ester Formula: C14H15NO3S2 MolecularWeight: 309.4038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC)C1=CSC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)/C(=N/OCC)/C1=CSC2=CC=CC=C2S1

InChI

InChI=1S/C14H15NO3S2/c1-3-17-14(16)13(15-18-4-2)12-9-19-10-7-5-6-8-11(10)20-12/h5-9H,3-4H2,1-2H3/b15-13+