[2-[C-(2-methylphenyl)carbonohydrazonoyl]-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [2-[C-(2-methylphenyl)carbonohydrazonoyl]-1-benzothiophen-3-yl] ethanoate Openeye Name: [2-(o-tolylcarbonohydrazonoyl)benzothiophen-3-yl] acetate CAS Name: acetic acid [2-[hydrazinylidene-(2-methylphenyl)methyl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-[C-(2-methylphenyl)carbonohydrazonoyl]-1-benzothiophen-3-yl] acetate Traditional Name: acetic acid [2-(o-tolylcarbohydrazonoyl)benzothiophen-3-yl] ester Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NN)C2=C(C3=CC=CC=C3S2)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=NN)C2=C(C3=CC=CC=C3S2)OC(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-11-7-3-4-8-13(11)16(20-19)18-17(22-12(2)21)14-9-5-6-10-15(14)23-18/h3-10H,19H2,1-2H3