3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)C4=CC(=CC=C4)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)C4=CC(=CC=C4)N

InChI

InChI=1S/C16H12N2S/c17-12-6-3-5-11(8-12)16-18-15-13-7-2-1-4-10(13)9-14(15)19-16/h1-8H,9,17H2