2-bromanyl-N-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline

Systemtic Name: 2-bromanyl-N-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline Openeye Name: 2-bromo-N-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline CAS Name: 2-bromo-N-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline IUPAC Name: 2-bromo-N-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline Traditional Name: (2-bromophenyl)-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]amine Formula: C19H18BrN2OPS MolecularWeight: 433.301781

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)P(=O)(C3=CC=CC=C3)NC4=CC=CC=C4Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)P(=O)(C3=CC=CC=C3)NC4=CC=CC=C4Br

InChI

InChI=1S/C19H18BrN2OPS/c20-15-10-4-5-11-16(15)22-24(23,14-8-2-1-3-9-14)19-21-17-12-6-7-13-18(17)25-19/h1-5,8-11H,6-7,12-13H2,(H,22,23)