N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3,4-diphenylthiazol-2-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3,4-diphenyl-2-thiazolylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]amine Formula: C22H16N4S2 MolecularWeight: 400.51924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC3=NC4=CC=CC=C4S3)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/NC3=NC4=CC=CC=C4S3)/N2C5=CC=CC=C5

InChI

InChI=1S/C22H16N4S2/c1-3-9-16(10-4-1)19-15-27-22(26(19)17-11-5-2-6-12-17)25-24-21-23-18-13-7-8-14-20(18)28-21/h1-15H,(H,23,24)/b25-22+