N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-benzothiazol-2-amine Openeye Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-benzothiazol-2-amine CAS Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-benzothiazol-2-amine IUPAC Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]amine Formula: C20H14N3OPS2 MolecularWeight: 407.448421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3S2)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3S2)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N3OPS2/c24-25(14-8-2-1-3-9-14,20-22-16-11-5-7-13-18(16)27-20)23-19-21-15-10-4-6-12-17(15)26-19/h1-13H,(H,21,23,24)