[2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] ethanoate Openeye Name: [2-[(E)-[methyl(phenyl)hydrazono]methyl]benzothiophen-3-yl] acetate CAS Name: acetic acid [2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] acetate Traditional Name: acetic acid [2-[(E)-[methyl(phenyl)hydrazono]methyl]benzothiophen-3-yl] ester Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C21)C=NN(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C21)/C=N/N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(21)22-18-15-10-6-7-11-16(15)23-17(18)12-19-20(2)14-8-4-3-5-9-14/h3-12H,1-2H3/b19-12+