4-[(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(6-chloro-5-imidazo[2,1-b]thiazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]benzenesulfonamide Formula: C12H9ClN4O2S2 MolecularWeight: 340.80846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(N=C3N2C=CS3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(N=C3N2C=CS3)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H9ClN4O2S2/c13-11-10(17-5-6-20-12(17)16-11)7-15-8-1-3-9(4-2-8)21(14,18)19/h1-7H,(H2,14,18,19)