(5E)-2-(2-chlorophenyl)imino-5-(naphthalen-2-ylmethylidene)-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(2-chlorophenyl)imino-5-(naphthalen-2-ylmethylidene)-1,3-thiazol-4-olate Openeye Name: (5E)-2-(2-chlorophenyl)imino-5-(2-naphthylmethylene)thiazol-4-olate CAS Name: (5E)-2-(2-chlorophenyl)imino-5-(2-naphthalenylmethylidene)-4-thiazololate IUPAC Name: (5E)-2-(2-chlorophenyl)imino-5-(naphthalen-2-ylmethylidene)-1,3-thiazol-4-olate Traditional Name: (5E)-2-(2-chlorophenyl)imino-5-(2-naphthylmethylene)-3-thiazolin-4-olate Formula: C20H12ClN2OS- MolecularWeight: 363.84008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C3C(=NC(=NC4=CC=CC=C4Cl)S3)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/3\C(=NC(=NC4=CC=CC=C4Cl)S3)[O-]

InChI

InChI=1S/C20H13ClN2OS/c21-16-7-3-4-8-17(16)22-20-23-19(24)18(25-20)12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12H,(H,22,23,24)/p-1/b18-12+