3-[2-(iodanylamino)-4H-indeno[1,2-d][1,3]thiazol-6-yl]phenol

Systemtic Name: 3-[2-(iodanylamino)-4H-indeno[1,2-d][1,3]thiazol-6-yl]phenol Openeye Name: 3-[2-(iodoamino)-4H-indeno[1,2-d]thiazol-6-yl]phenol CAS Name: 3-[2-(iodoamino)-4H-indeno[1,2-d]thiazol-6-yl]phenol IUPAC Name: 3-[2-(iodoamino)-4H-indeno[1,2-d][1,3]thiazol-6-yl]phenol Traditional Name: 3-[2-(iodoamino)-4H-indeno[1,2-d]thiazol-6-yl]phenol Formula: C16H11IN2OS MolecularWeight: 406.24081

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)O)C4=C1SC(=N4)NI

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)O)C4=C1SC(=N4)NI

InChI

InChI=1S/C16H11IN2OS/c17-19-16-18-15-13-5-4-10(6-11(13)8-14(15)21-16)9-2-1-3-12(20)7-9/h1-7,20H,8H2,(H,18,19)