2-(chloromethyl)-4H-indeno[1,2-d][1,3]thiazole

Systemtic Name: 2-(chloromethyl)-4H-indeno[1,2-d][1,3]thiazole Openeye Name: 2-(chloromethyl)-4H-indeno[1,2-d]thiazole CAS Name: 2-(chloromethyl)-4H-indeno[1,2-d]thiazole IUPAC Name: 2-(chloromethyl)-4H-indeno[1,2-d][1,3]thiazole Traditional Name: 2-(chloromethyl)-4H-indeno[1,2-d]thiazole Formula: C11H8ClNS MolecularWeight: 221.70592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)CCl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)CCl

InChI

InChI=1S/C11H8ClNS/c12-6-10-13-11-8-4-2-1-3-7(8)5-9(11)14-10/h1-4H,5-6H2