(2Z)-2-[[2-(dimethylamino)propylamino]-phenyl-methylidene]-1-oxidanylidene-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[2-(dimethylamino)propylamino]-phenyl-methylidene]-1-oxidanylidene-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[2-(dimethylamino)propylamino]-phenyl-methylene]-1-oxo-benzothiophen-3-one CAS Name: (2Z)-2-[[2-(dimethylamino)propylamino]-phenylmethylidene]-1-oxo-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[2-(dimethylamino)propylamino]-phenylmethylidene]-1-oxo-1-benzothiophen-3-one Traditional Name: (2Z)-2-[[2-(dimethylamino)propylamino]-phenyl-methylene]-1-keto-benzothiophen-3-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=C1C(=O)C2=CC=CC=C2S1=O)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(CN/C(=C\1/C(=O)C2=CC=CC=C2S1=O)/C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H22N2O2S/c1-14(22(2)3)13-21-18(15-9-5-4-6-10-15)20-19(23)16-11-7-8-12-17(16)25(20)24/h4-12,14,21H,13H2,1-3H3/b20-18-