N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(6-ethyl-2-phenylchromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C24H19N3OS MolecularWeight: 397.49216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS/c1-2-16-12-13-21-18(14-16)20(15-22(28-21)17-8-4-3-5-9-17)26-27-24-25-19-10-6-7-11-23(19)29-24/h3-15H,2H2,1H3,(H,25,27)/b26-20+