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

Systemtic Name: 2-[3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-1-yl]ethanamine Openeye Name: 2-[3-(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonylindol-1-yl]ethanamine CAS Name: 2-[3-[(6-chloro-5-imidazo[2,1-b]thiazolyl)sulfonyl]-1-indolyl]ethanamine IUPAC Name: 2-[3-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-1-yl]ethanamine Traditional Name: 2-[3-(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonylindol-1-yl]ethylamine Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCN)S(=O)(=O)C3=C(N=C4N3C=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCN)S(=O)(=O)C3=C(N=C4N3C=CS4)Cl

InChI

InChI=1S/C15H13ClN4O2S2/c16-13-14(20-7-8-23-15(20)18-13)24(21,22)12-9-19(6-5-17)11-4-2-1-3-10(11)12/h1-4,7-9H,5-6,17H2