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

Systemtic Name: bis(3-ethyl-1,3-benzothiazol-2-ylidene)phosphanium Openeye Name: bis(3-ethyl-1,3-benzothiazol-2-ylidene)phosphonium CAS Name: bis(3-ethyl-1,3-benzothiazol-2-ylidene)phosphonium IUPAC Name: bis(3-ethyl-1,3-benzothiazol-2-ylidene)phosphanium Traditional Name: bis(3-ethyl-1,3-benzothiazol-2-ylidene)phosphonium Formula: C18H18N2PS2+ MolecularWeight: 357.452681

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=[P+]=C3N(C4=CC=CC=C4S3)CC

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=[P+]=C3N(C4=CC=CC=C4S3)CC

InChI

InChI=1S/C18H18N2PS2/c1-3-19-13-9-5-7-11-15(13)22-17(19)21-18-20(4-2)14-10-6-8-12-16(14)23-18/h5-12H,3-4H2,1-2H3/q+1