tris(1,3-benzothiazol-2-yl)phosphane

Systemtic Name: tris(1,3-benzothiazol-2-yl)phosphane Openeye Name: tris(1,3-benzothiazol-2-yl)phosphane CAS Name: tris(1,3-benzothiazol-2-yl)phosphine IUPAC Name: tris(1,3-benzothiazol-2-yl)phosphane Traditional Name: tris(1,3-benzothiazol-2-yl)phosphine Formula: C21H12N3PS3 MolecularWeight: 433.508841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)P(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)P(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C21H12N3PS3/c1-4-10-16-13(7-1)22-19(26-16)25(20-23-14-8-2-5-11-17(14)27-20)21-24-15-9-3-6-12-18(15)28-21/h1-12H