2-phenyl-N,N-dipropyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine

Systemtic Name: 2-phenyl-N,N-dipropyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine Openeye Name: 2-phenyl-N,N-dipropyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine CAS Name: 2-phenyl-N,N-dipropyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine IUPAC Name: 2-phenyl-N,N-dipropyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine Traditional Name: (2-phenyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-yl)-dipropyl-amine Formula: C19H23N4PS MolecularWeight: 370.451481

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)P1N(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)P1N(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H23N4PS/c1-3-14-21(15-4-2)24-22-17-12-8-9-13-18(17)25-19(22)20-23(24)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3