1-[3-(4-bromophenyl)carbonyl-7H-imidazo[2,1-b][1,3]thiazin-6-yl]ethanone

Systemtic Name: 1-[3-(4-bromophenyl)carbonyl-7H-imidazo[2,1-b][1,3]thiazin-6-yl]ethanone Openeye Name: 1-[3-(4-bromobenzoyl)-7H-imidazo[2,1-b][1,3]thiazin-6-yl]ethanone CAS Name: 1-[3-[(4-bromophenyl)-oxomethyl]-7H-imidazo[2,1-b][1,3]thiazin-6-yl]ethanone IUPAC Name: 1-[3-(4-bromobenzoyl)-7H-imidazo[2,1-b][1,3]thiazin-6-yl]ethanone Traditional Name: 1-[3-(4-bromobenzoyl)-7H-imidazo[2,1-b][1,3]thiazin-6-yl]ethanone Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2C(=CN=C2SC1)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CN2C(=CN=C2SC1)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-9(19)11-7-18-13(6-17-15(18)21-8-11)14(20)10-2-4-12(16)5-3-10/h2-7H,8H2,1H3