[2-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]phenyl] ethanoate

Systemtic Name: [2-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]phenyl] ethanoate Openeye Name: [2-[(3-chlorobenzothiophen-2-yl)methyleneamino]phenyl] acetate CAS Name: acetic acid [2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]phenyl] ester IUPAC Name: [2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]phenyl] acetate Traditional Name: acetic acid [2-[(3-chlorobenzothiophen-2-yl)methyleneamino]phenyl] ester Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1N=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1N=CC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H12ClNO2S/c1-11(20)21-14-8-4-3-7-13(14)19-10-16-17(18)12-6-2-5-9-15(12)22-16/h2-10H,1H3