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

Systemtic Name: N-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamide Openeye Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)formamide CAS Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)formamide IUPAC Name: N-(6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)formamide Traditional Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)formamide Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C3=C1SC(=N3)NC=O

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C3=C1SC(=N3)NC=O

InChI

InChI=1S/C11H7ClN2OS/c12-7-1-2-8-6(3-7)4-9-10(8)14-11(16-9)13-5-15/h1-3,5H,4H2,(H,13,14,15)