6-(1-benzofuran-2-yl)-N-iodanyl-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 6-(1-benzofuran-2-yl)-N-iodanyl-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(benzofuran-2-yl)-N-iodo-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(2-benzofuranyl)-N-iodo-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(1-benzofuran-2-yl)-N-iodo-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(benzofuran-2-yl)-4H-indeno[1,2-d]thiazol-2-yl]-iodo-amine Formula: C18H11IN2OS MolecularWeight: 430.26221

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC4=CC=CC=C4O3)C5=C1SC(=N5)NI

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC4=CC=CC=C4O3)C5=C1SC(=N5)NI

InChI

InChI=1S/C18H11IN2OS/c19-21-18-20-17-13-6-5-11(7-12(13)9-16(17)23-18)15-8-10-3-1-2-4-14(10)22-15/h1-8H,9H2,(H,20,21)