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

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-5-thiomorpholin-4-ylsulfonyl-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-thiomorpholinosulfonyl-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-thiomorpholin-4-ylsulfonyl-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-thiomorpholin-4-ylsulfonylindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-keto-5-thiomorpholinosulfonyl-indolin-3-ylidene]malononitrile Formula: C22H16Cl2N4O3S2 MolecularWeight: 519.42344

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CSCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O3S2/c23-18-3-1-14(9-19(18)24)13-28-20-4-2-16(33(30,31)27-5-7-32-8-6-27)10-17(20)21(22(28)29)15(11-25)12-26/h1-4,9-10H,5-8,13H2