(2-chloranyl-1,3-thiazol-5-yl)methyl-(5-thia-7-azaspiro[2.4]hept-6-en-6-yl)cyanamide

Systemtic Name: (2-chloranyl-1,3-thiazol-5-yl)methyl-(5-thia-7-azaspiro[2.4]hept-6-en-6-yl)cyanamide Openeye Name: (2-chlorothiazol-5-yl)methyl-(5-thia-7-azaspiro[2.4]hept-6-en-6-yl)cyanamide CAS Name: (2-chloro-5-thiazolyl)methyl-(5-thia-7-azaspiro[2.4]hept-6-en-6-yl)cyanamide IUPAC Name: (2-chloro-1,3-thiazol-5-yl)methyl-(5-thia-7-azaspiro[2.4]hept-6-en-6-yl)cyanamide Traditional Name: (2-chlorothiazol-5-yl)methyl-(5-thia-7-azaspiro[2.4]hept-6-en-6-yl)cyanamide Formula: C10H9ClN4S2 MolecularWeight: 284.78826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12CSC(=N2)N(CC3=CN=C(S3)Cl)C#N

Isomeric SMILES

C1CC12CSC(=N2)N(CC3=CN=C(S3)Cl)C#N

InChI

InChI=1S/C10H9ClN4S2/c11-8-13-3-7(17-8)4-15(6-12)9-14-10(1-2-10)5-16-9/h3H,1-2,4-5H2