N-phenyl-4H-indeno[2,1-d][1,3]thiazol-2-amine

Systemtic Name: N-phenyl-4H-indeno[2,1-d][1,3]thiazol-2-amine Openeye Name: N-phenyl-4H-indeno[2,1-d]thiazol-2-amine CAS Name: N-phenyl-4H-indeno[2,1-d]thiazol-2-amine IUPAC Name: N-phenyl-4H-indeno[2,1-d][1,3]thiazol-2-amine Traditional Name: 4H-indeno[2,1-d]thiazol-2-yl(phenyl)amine Formula: C16H12N2S MolecularWeight: 264.34488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C16H12N2S/c1-2-7-12(8-3-1)17-16-18-14-10-11-6-4-5-9-13(11)15(14)19-16/h1-9H,10H2,(H,17,18)