[(Z)-2,3-dihydrothiochromen-4-ylideneamino] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [(Z)-2,3-dihydrothiochromen-4-ylideneamino] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [(Z)-thiochroman-4-ylideneamino] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [(Z)-2,3-dihydro-1-benzothiopyran-4-ylideneamino] ester IUPAC Name: [(Z)-2,3-dihydrothiochromen-4-ylideneamino] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [(Z)-thiochroman-4-ylideneamino] ester Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1=NOC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C\1CSC2=CC=CC=C2/C1=N\OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3S/c18-12-5-7-13(8-6-12)21-11-17(20)22-19-15-9-10-23-16-4-2-1-3-14(15)16/h1-8H,9-11H2/b19-15-