2-[1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine

Systemtic Name: 2-[1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine Openeye Name: 2-[1-(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine CAS Name: 2-[1-[(6-chloro-5-imidazo[2,1-b]thiazolyl)sulfonyl]-3-pyrrolo[3,2-c]pyridinyl]ethanamine IUPAC Name: 2-[1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine Traditional Name: 2-[1-(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethylamine Formula: C14H12ClN5O2S2 MolecularWeight: 381.86038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1N(C=C2CCN)S(=O)(=O)C3=C(N=C4N3C=CS4)Cl

Isomeric SMILES

C1=CN=CC2=C1N(C=C2CCN)S(=O)(=O)C3=C(N=C4N3C=CS4)Cl

InChI

InChI=1S/C14H12ClN5O2S2/c15-12-13(19-5-6-23-14(19)18-12)24(21,22)20-8-9(1-3-16)10-7-17-4-2-11(10)20/h2,4-8H,1,3,16H2