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

Systemtic Name: 1-[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-7-yl]-3-(4-bromophenyl)urea Openeye Name: 1-(4-bromophenyl)-3-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-7-yl)urea CAS Name: 1-(4-bromophenyl)-3-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-7-yl)urea IUPAC Name: 1-(4-bromophenyl)-3-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-7-yl)urea Traditional Name: 1-(4-bromophenyl)-3-(2,2-diketo-1,3-dihydro-2,1-benzothiazol-7-yl)urea Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)NC(=O)NC3=CC=C(C=C3)Br)NS1(=O)=O

Isomeric SMILES

C1C2=C(C(=CC=C2)NC(=O)NC3=CC=C(C=C3)Br)NS1(=O)=O

InChI

InChI=1S/C14H12BrN3O3S/c15-10-4-6-11(7-5-10)16-14(19)17-12-3-1-2-9-8-22(20,21)18-13(9)12/h1-7,18H,8H2,(H2,16,17,19)