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

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

Systemtic Name:(2Z)-2-[[1-(dimethylamino)propan-2-ylamino]-phenyl-methylidene]-1-oxidanylidene-1-benzothiophen-3-one
Openeye Name:(2Z)-2-[[[2-(dimethylamino)-1-methyl-ethyl]amino]-phenyl-methylene]-1-oxo-benzothiophen-3-one
CAS Name:(2Z)-2-[[1-(dimethylamino)propan-2-ylamino]-phenylmethylidene]-1-oxo-1-benzothiophen-3-one
IUPAC Name:(2Z)-2-[[1-(dimethylamino)propan-2-ylamino]-phenylmethylidene]-1-oxo-1-benzothiophen-3-one
Traditional Name:(2Z)-2-[[[2-(dimethylamino)-1-methyl-ethyl]amino]-phenyl-methylene]-1-keto-benzothiophen-3-one
Formula: C20H22N2O2S
MolecularWeight: 354.46588
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC(=C1C(=O)C2=CC=CC=C2S1=O)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O2S/c1-14(13-22(2)3)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-


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