methyl (2E)-2-methoxyimino-2-[2-[(4-oxidanylidenethiochromen-2-yl)sulfanylmethyl]phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[(4-oxidanylidenethiochromen-2-yl)sulfanylmethyl]phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[(4-oxothiochromen-2-yl)sulfanylmethyl]phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[[(4-oxo-1-benzothiopyran-2-yl)thio]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(4-oxothiochromen-2-yl)sulfanylmethyl]phenyl]acetate Traditional Name: (2E)-2-[2-[[(4-ketothiochromen-2-yl)thio]methyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C20H17NO4S2 MolecularWeight: 399.48328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1CSC2=CC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1CSC2=CC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C20H17NO4S2/c1-24-20(23)19(21-25-2)14-8-4-3-7-13(14)12-26-18-11-16(22)15-9-5-6-10-17(15)27-18/h3-11H,12H2,1-2H3/b21-19+