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

Systemtic Name: N,N-diethyl-2-phenyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine Openeye Name: N,N-diethyl-2-phenyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine CAS Name: N,N-diethyl-2-phenyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine IUPAC Name: N,N-diethyl-2-phenyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine Traditional Name: diethyl-(2-phenyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-yl)amine Formula: C17H19N4PS MolecularWeight: 342.398321

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1N(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)P1N(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C17H19N4PS/c1-3-19(4-2)22-20-15-12-8-9-13-16(15)23-17(20)18-21(22)14-10-6-5-7-11-14/h5-13H,3-4H2,1-2H3