(2Z)-2-[[(4-dimethylaminophenyl)amino]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[(4-dimethylaminophenyl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[4-(dimethylamino)anilino]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[4-(dimethylamino)anilino]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[4-(dimethylamino)anilino]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[[4-(dimethylamino)anilino]methylene]benzothiophen-3-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-19(2)13-9-7-12(8-10-13)18-11-16-17(20)14-5-3-4-6-15(14)21-16/h3-11,18H,1-2H3/b16-11-