(5Z)-2-phenylimino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-phenylimino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-allyloxyphenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-2-phenylimino-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-phenylimino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C19H15N2O2S- MolecularWeight: 335.3996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C\2/C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C19H16N2O2S/c1-2-12-23-16-10-8-14(9-11-16)13-17-18(22)21-19(24-17)20-15-6-4-3-5-7-15/h2-11,13H,1,12H2,(H,20,21,22)/p-1/b17-13-