2-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-thiomorpholin-4-ylsulfonyl-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-thiomorpholin-4-ylsulfonyl-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-thiomorpholinosulfonyl-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-thiomorpholin-4-ylsulfonyl-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-thiomorpholin-4-ylsulfonylindol-3-ylidene]propanedinitrile Traditional Name: 2-(2-keto-1-p-anisyl-5-thiomorpholinosulfonyl-indolin-3-ylidene)malononitrile Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCSCC4)C(=C(C#N)C#N)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCSCC4)C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C23H20N4O4S2/c1-31-18-4-2-16(3-5-18)15-27-21-7-6-19(33(29,30)26-8-10-32-11-9-26)12-20(21)22(23(27)28)17(13-24)14-25/h2-7,12H,8-11,15H2,1H3