[2-(2,3-dihydro-1-benzothiepin-4-ylmethylideneamino)phenyl] ethanoate

Systemtic Name: [2-(2,3-dihydro-1-benzothiepin-4-ylmethylideneamino)phenyl] ethanoate Openeye Name: [2-(2,3-dihydro-1-benzothiepin-4-ylmethyleneamino)phenyl] acetate CAS Name: acetic acid [2-(2,3-dihydro-1-benzothiepin-4-ylmethylideneamino)phenyl] ester IUPAC Name: [2-(2,3-dihydro-1-benzothiepin-4-ylmethylideneamino)phenyl] acetate Traditional Name: acetic acid [2-(2,3-dihydro-1-benzothiepin-4-ylmethyleneamino)phenyl] ester Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1N=CC2=CC3=CC=CC=C3SCC2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1N=CC2=CC3=CC=CC=C3SCC2

InChI

InChI=1S/C19H17NO2S/c1-14(21)22-18-8-4-3-7-17(18)20-13-15-10-11-23-19-9-5-2-6-16(19)12-15/h2-9,12-13H,10-11H2,1H3