2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]-1,1-bis(oxidanyl)-1-benzothiophen-3-ylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]-1,1-bis(oxidanyl)-1-benzothiophen-3-ylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-[(4-dimethylaminophenyl)methylene]-1,1-dihydroxy-benzothiophen-3-ylidene]propanedinitrile CAS Name: 2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]-1,1-dihydroxy-1-benzothiophen-3-ylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]-1,1-dihydroxy-1-benzothiophen-3-ylidene]propanedinitrile Traditional Name: 2-[(2Z)-2-[4-(dimethylamino)benzylidene]-1,1-dihydroxy-benzothiophen-3-ylidene]malononitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=C(C#N)C#N)C3=CC=CC=C3S2(O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=C(C#N)C#N)C3=CC=CC=C3S2(O)O

InChI

InChI=1S/C20H17N3O2S/c1-23(2)16-9-7-14(8-10-16)11-19-20(15(12-21)13-22)17-5-3-4-6-18(17)26(19,24)25/h3-11,24-25H,1-2H3/b19-11-