N-bis(4-bromophenyl)phosphoryl-1,3-thiazol-2-amine

Systemtic Name: N-bis(4-bromophenyl)phosphoryl-1,3-thiazol-2-amine Openeye Name: N-bis(4-bromophenyl)phosphorylthiazol-2-amine CAS Name: N-bis(4-bromophenyl)phosphoryl-2-thiazolamine IUPAC Name: N-bis(4-bromophenyl)phosphoryl-1,3-thiazol-2-amine Traditional Name: bis(4-bromophenyl)phosphoryl-thiazol-2-yl-amine Formula: C15H11Br2N2OPS MolecularWeight: 458.107401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1P(=O)(C2=CC=C(C=C2)Br)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1P(=O)(C2=CC=C(C=C2)Br)NC3=NC=CS3)Br

InChI

InChI=1S/C15H11Br2N2OPS/c16-11-1-5-13(6-2-11)21(20,19-15-18-9-10-22-15)14-7-3-12(17)4-8-14/h1-10H,(H,18,19,20)