N-[(E)-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(6-chloro-5-imidazo[2,1-b]thiazolyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]cyclopropanecarboxamide Formula: C10H9ClN4OS MolecularWeight: 268.72266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C10H9ClN4OS/c11-8-7(15-3-4-17-10(15)13-8)5-12-14-9(16)6-1-2-6/h3-6H,1-2H2,(H,14,16)/b12-5+