6-naphthalen-2-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 6-naphthalen-2-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(2-naphthyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(2-naphthalenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-naphthalen-2-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(2-naphthyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C20H14N2S MolecularWeight: 314.40356

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC4=CC=CC=C4C=C3)C5=C1SC(=N5)N

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC4=CC=CC=C4C=C3)C5=C1SC(=N5)N

InChI

InChI=1S/C20H14N2S/c21-20-22-19-17-8-7-15(10-16(17)11-18(19)23-20)14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H2,21,22)