2-[naphthalen-1-yloxy(phenyl)phosphoryl]-1,3-benzothiazole

Systemtic Name: 2-[naphthalen-1-yloxy(phenyl)phosphoryl]-1,3-benzothiazole Openeye Name: 2-[1-naphthyloxy(phenyl)phosphoryl]-1,3-benzothiazole CAS Name: 2-[1-naphthalenyloxy(phenyl)phosphoryl]-1,3-benzothiazole IUPAC Name: 2-[naphthalen-1-yloxy(phenyl)phosphoryl]-1,3-benzothiazole Traditional Name: 2-[1-naphthoxy(phenyl)phosphoryl]-1,3-benzothiazole Formula: C23H16NO2PS MolecularWeight: 401.417401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3S2)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3S2)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H16NO2PS/c25-27(18-11-2-1-3-12-18,23-24-20-14-6-7-16-22(20)28-23)26-21-15-8-10-17-9-4-5-13-19(17)21/h1-16H