[(E)-2,3-dihydrothiochromen-4-ylideneamino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(E)-2,3-dihydrothiochromen-4-ylideneamino] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-thiochroman-4-ylideneamino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-2,3-dihydro-1-benzothiopyran-4-ylideneamino] ester IUPAC Name: [(E)-2,3-dihydrothiochromen-4-ylideneamino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-thiochroman-4-ylideneamino] ester Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1=NOC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2S/c20-18(11-10-14-6-2-1-3-7-14)21-19-16-12-13-22-17-9-5-4-8-15(16)17/h1-11H,12-13H2/b11-10+,19-16+