N-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: N-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamide Openeye Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)acetamide CAS Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)acetamide IUPAC Name: N-(6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)acetamide Traditional Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)acetamide Formula: C12H9ClN2OS MolecularWeight: 264.73066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C12H9ClN2OS/c1-6(16)14-12-15-11-9-3-2-8(13)4-7(9)5-10(11)17-12/h2-4H,5H2,1H3,(H,14,15,16)