1-[2,2-bis(oxidanylidene)-1,3-dihydro-[1,2]thiazolo[4,3-c]pyridin-7-yl]-1-(2-bromophenyl)urea

Systemtic Name: 1-[2,2-bis(oxidanylidene)-1,3-dihydro-[1,2]thiazolo[4,3-c]pyridin-7-yl]-1-(2-bromophenyl)urea Openeye Name: 1-(2-bromophenyl)-1-(2,2-dioxo-1,3-dihydroisothiazolo[4,3-c]pyridin-7-yl)urea CAS Name: 1-(2-bromophenyl)-1-(2,2-dioxo-1,3-dihydroisothiazolo[4,3-c]pyridin-7-yl)urea IUPAC Name: 1-(2-bromophenyl)-1-(2,2-dioxo-1,3-dihydro-[1,2]thiazolo[4,3-c]pyridin-7-yl)urea Traditional Name: 1-(2-bromophenyl)-1-(2,2-diketo-1,3-dihydroisothiazolo[4,3-c]pyridin-7-yl)urea Formula: C13H11BrN4O3S MolecularWeight: 383.22044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=CC(=C2NS1(=O)=O)N(C3=CC=CC=C3Br)C(=O)N

Isomeric SMILES

C1C2=CN=CC(=C2NS1(=O)=O)N(C3=CC=CC=C3Br)C(=O)N

InChI

InChI=1S/C13H11BrN4O3S/c14-9-3-1-2-4-10(9)18(13(15)19)11-6-16-5-8-7-22(20,21)17-12(8)11/h1-6,17H,7H2,(H2,15,19)