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

Systemtic Name: (6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)cyanamide Openeye Name: (6-chloro-4H-indeno[1,2-d]thiazol-2-yl)cyanamide CAS Name: (6-chloro-4H-indeno[1,2-d]thiazol-2-yl)cyanamide IUPAC Name: (6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)cyanamide Traditional Name: (6-chloro-4H-indeno[1,2-d]thiazol-2-yl)cyanamide Formula: C11H6ClN3S MolecularWeight: 247.70344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClN3S/c12-7-1-2-8-6(3-7)4-9-10(8)15-11(16-9)14-5-13/h1-3H,4H2,(H,14,15)