1-[6,6-bis(bromanyl)-7-oxidanylidene-4,5-dihydro-1,3-benzothiazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6,6-bis(bromanyl)-7-oxidanylidene-4,5-dihydro-1,3-benzothiazol-2-yl]-3-ethyl-urea Openeye Name: 1-(6,6-dibromo-7-oxo-4,5-dihydro-1,3-benzothiazol-2-yl)-3-ethyl-urea CAS Name: 1-(6,6-dibromo-7-oxo-4,5-dihydro-1,3-benzothiazol-2-yl)-3-ethylurea IUPAC Name: 1-(6,6-dibromo-7-oxo-4,5-dihydro-1,3-benzothiazol-2-yl)-3-ethylurea Traditional Name: 1-(6,6-dibromo-7-keto-4,5-dihydro-1,3-benzothiazol-2-yl)-3-ethyl-urea Formula: C10H11Br2N3O2S MolecularWeight: 397.08624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C(=O)C(CC2)(Br)Br

Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C(=O)C(CC2)(Br)Br

InChI

InChI=1S/C10H11Br2N3O2S/c1-2-13-8(17)15-9-14-5-3-4-10(11,12)7(16)6(5)18-9/h2-4H2,1H3,(H2,13,14,15,17)