2-[(3-methoxyphenyl)hydrazinylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(3-methoxyphenyl)hydrazinylidene]-1-benzothiophen-3-one Openeye Name: 2-[(3-methoxyphenyl)hydrazono]benzothiophen-3-one CAS Name: 2-[(3-methoxyphenyl)hydrazinylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(3-methoxyphenyl)hydrazinylidene]-1-benzothiophen-3-one Traditional Name: 2-[(3-methoxyphenyl)hydrazono]benzothiophen-3-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)NN=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S/c1-19-11-6-4-5-10(9-11)16-17-15-14(18)12-7-2-3-8-13(12)20-15/h2-9,16H,1H3