3-methyl-N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-phenyl-phosphanyl]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-phenyl-phosphanyl]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-phenyl-phosphanyl]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-phenylphosphino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-phenylphosphanyl]-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-phenyl-phosphino]amine Formula: C22H19N4PS2 MolecularWeight: 434.516821

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NP(C3=CC=CC=C3)N=C4N(C5=CC=CC=C5S4)C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NP(C3=CC=CC=C3)N=C4N(C5=CC=CC=C5S4)C

InChI

InChI=1S/C22H19N4PS2/c1-25-17-12-6-8-14-19(17)28-21(25)23-27(16-10-4-3-5-11-16)24-22-26(2)18-13-7-9-15-20(18)29-22/h3-15H,1-2H3