2-[[5-azanyl-4-cyano-3-(phenylsulfonyl)thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-azanyl-4-cyano-3-(phenylsulfonyl)thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-amino-3-(benzenesulfonyl)-4-cyano-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-amino-3-(benzenesulfonyl)-4-cyano-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-amino-3-(benzenesulfonyl)-4-cyanothiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[(5-amino-3-besyl-4-cyano-2-thienyl)methylene]malononitrile Formula: C15H8N4O2S2 MolecularWeight: 340.37962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2C#N)N)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2C#N)N)C=C(C#N)C#N

InChI

InChI=1S/C15H8N4O2S2/c16-7-10(8-17)6-13-14(12(9-18)15(19)22-13)23(20,21)11-4-2-1-3-5-11/h1-6H,19H2