[(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] benzoate

Systemtic Name: [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] benzoate Openeye Name: [(E)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] benzoate CAS Name: benzoic acid [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] benzoate Traditional Name: benzoic acid [(E)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] ester Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=NOC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C(=N/OC(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C18H15NO2S/c1-12-15-10-6-7-11-16(15)22-17(12)13(2)19-21-18(20)14-8-4-3-5-9-14/h3-11H,1-2H3/b19-13+