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

Systemtic Name: 6-phenoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-phenoxy-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-phenoxy-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-phenoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: (6-phenoxy-4H-indeno[1,2-d]thiazol-2-yl)amine Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC=CC=C3)C4=C1SC(=N4)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC=CC=C3)C4=C1SC(=N4)N

InChI

InChI=1S/C16H12N2OS/c17-16-18-15-13-7-6-12(8-10(13)9-14(15)20-16)19-11-4-2-1-3-5-11/h1-8H,9H2,(H2,17,18)