1,2-bis(1,3-benzothiazol-2-yl)-3-phenyl-guanidine

Systemtic Name: 1,2-bis(1,3-benzothiazol-2-yl)-3-phenyl-guanidine Openeye Name: 1,2-bis(1,3-benzothiazol-2-yl)-3-phenyl-guanidine CAS Name: 1,2-bis(1,3-benzothiazol-2-yl)-3-phenylguanidine IUPAC Name: 1,2-bis(1,3-benzothiazol-2-yl)-3-phenylguanidine Traditional Name: 1,2-bis(1,3-benzothiazol-2-yl)-3-phenyl-guanidine Formula: C21H15N5S2 MolecularWeight: 401.5073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=NC3=CC=CC=C3S2)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N/C(=N/C2=NC3=CC=CC=C3S2)/NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N5S2/c1-2-8-14(9-3-1)22-19(25-20-23-15-10-4-6-12-17(15)27-20)26-21-24-16-11-5-7-13-18(16)28-21/h1-13H,(H2,22,23,24,25,26)