2-[(3,4-dimethylphenoxy)-phenyl-phosphoryl]-1,3-benzothiazole

Systemtic Name: 2-[(3,4-dimethylphenoxy)-phenyl-phosphoryl]-1,3-benzothiazole Openeye Name: 2-[(3,4-dimethylphenoxy)-phenyl-phosphoryl]-1,3-benzothiazole CAS Name: 2-[(3,4-dimethylphenoxy)-phenylphosphoryl]-1,3-benzothiazole IUPAC Name: 2-[(3,4-dimethylphenoxy)-phenylphosphoryl]-1,3-benzothiazole Traditional Name: 2-[(3,4-dimethylphenoxy)-phenyl-phosphoryl]-1,3-benzothiazole Formula: C21H18NO2PS MolecularWeight: 379.411881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OP(=O)(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OP(=O)(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H18NO2PS/c1-15-12-13-17(14-16(15)2)24-25(23,18-8-4-3-5-9-18)21-22-19-10-6-7-11-20(19)26-21/h3-14H,1-2H3