2-(4-dimethylaminophenyl)imino-5-ethoxy-1-benzothiophen-3-one

Systemtic Name: 2-(4-dimethylaminophenyl)imino-5-ethoxy-1-benzothiophen-3-one Openeye Name: 2-(4-dimethylaminophenyl)imino-5-ethoxy-benzothiophen-3-one CAS Name: 2-(4-dimethylaminophenyl)imino-5-ethoxy-1-benzothiophen-3-one IUPAC Name: 2-(4-dimethylaminophenyl)imino-5-ethoxy-1-benzothiophen-3-one Traditional Name: 2-(4-dimethylaminophenyl)imino-5-ethoxy-benzothiophen-3-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=NC3=CC=C(C=C3)N(C)C)C2=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=NC3=CC=C(C=C3)N(C)C)C2=O

InChI

InChI=1S/C18H18N2O2S/c1-4-22-14-9-10-16-15(11-14)17(21)18(23-16)19-12-5-7-13(8-6-12)20(2)3/h5-11H,4H2,1-3H3