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

Systemtic Name: 1-(6-bromanyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-ethyl-urea Openeye Name: 1-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-ethyl-urea CAS Name: 1-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-ethylurea IUPAC Name: 1-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-ethylurea Traditional Name: 1-(6-bromo-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-ethyl-urea Formula: C10H12BrN3O2S MolecularWeight: 318.19018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN3O2S/c1-2-12-9(16)14-10-13-6-4-3-5(11)7(15)8(6)17-10/h5H,2-4H2,1H3,(H2,12,13,14,16)