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

Systemtic Name: 2-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanenitrile Openeye Name: 2-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)acetonitrile CAS Name: 2-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)acetonitrile IUPAC Name: 2-(6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)acetonitrile Traditional Name: 2-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)acetonitrile Formula: C12H7ClN2S MolecularWeight: 246.71538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C3=C1SC(=N3)CC#N

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C3=C1SC(=N3)CC#N

InChI

InChI=1S/C12H7ClN2S/c13-8-1-2-9-7(5-8)6-10-12(9)15-11(16-10)3-4-14/h1-2,5H,3,6H2