(5Z)-2-(4-chlorophenyl)imino-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-chlorophenyl)imino-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-chlorophenyl)imino-5-[(2-propoxy-1-naphthyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-chlorophenyl)imino-5-[(2-propoxy-1-naphthalenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-chlorophenyl)imino-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-chlorophenyl)imino-5-[(2-propoxy-1-naphthyl)methylene]-3-thiazolin-4-olate Formula: C23H18ClN2O2S- MolecularWeight: 421.91922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-]

InChI

InChI=1S/C23H19ClN2O2S/c1-2-13-28-20-12-7-15-5-3-4-6-18(15)19(20)14-21-22(27)26-23(29-21)25-17-10-8-16(24)9-11-17/h3-12,14H,2,13H2,1H3,(H,25,26,27)/p-1/b21-14-