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

Systemtic Name: ethyl (2Z)-2-(1,4-benzodithiin-3-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(1,4-benzodithiin-3-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(1,4-benzodithiin-3-yl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1,4-benzodithiin-3-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(1,4-benzodithiin-3-yl)-2-methyloximino-acetic acid ethyl ester Formula: C13H13NO3S2 MolecularWeight: 295.37722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3S2/c1-3-17-13(15)12(14-16-2)11-8-18-9-6-4-5-7-10(9)19-11/h4-8H,3H2,1-2H3/b14-12+