bis(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)phosphanium

Systemtic Name: bis(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)phosphanium Openeye Name: bis(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)phosphonium CAS Name: bis(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)phosphonium IUPAC Name: bis(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)phosphanium Traditional Name: bis(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)phosphonium Formula: C20H22N2PS2+ MolecularWeight: 385.505841

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=[P+]=C3N(C4=C(S3)C=C(C=C4)C)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=[P+]=C3N(C4=C(S3)C=C(C=C4)C)CC

InChI

InChI=1S/C20H22N2PS2/c1-5-21-15-9-7-13(3)11-17(15)24-19(21)23-20-22(6-2)16-10-8-14(4)12-18(16)25-20/h7-12H,5-6H2,1-4H3/q+1