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

Systemtic Name: [(Z)-2,3-dihydrothiochromen-4-ylideneamino] (E)-4-phenylbut-3-enoate Openeye Name: [(Z)-thiochroman-4-ylideneamino] (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid [(Z)-2,3-dihydro-1-benzothiopyran-4-ylideneamino] ester IUPAC Name: [(Z)-2,3-dihydrothiochromen-4-ylideneamino] (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid [(Z)-thiochroman-4-ylideneamino] ester Formula: C19H17NO2S MolecularWeight: 323.40878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2S/c21-19(12-6-9-15-7-2-1-3-8-15)22-20-17-13-14-23-18-11-5-4-10-16(17)18/h1-11H,12-14H2/b9-6+,20-17-