1-(5,8-dihydro-4H-pyrrolo[3,2-g][1,3]benzothiazol-2-yl)-3-ethyl-urea

Systemtic Name: 1-(5,8-dihydro-4H-pyrrolo[3,2-g][1,3]benzothiazol-2-yl)-3-ethyl-urea Openeye Name: 1-(5,8-dihydro-4H-pyrrolo[3,2-g][1,3]benzothiazol-2-yl)-3-ethyl-urea CAS Name: 1-(5,8-dihydro-4H-pyrrolo[3,2-g][1,3]benzothiazol-2-yl)-3-ethylurea IUPAC Name: 1-(5,8-dihydro-4H-pyrrolo[3,2-g][1,3]benzothiazol-2-yl)-3-ethylurea Traditional Name: 1-(5,8-dihydro-4H-pyrrolo[3,2-g][1,3]benzothiazol-2-yl)-3-ethyl-urea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C3=C(CC2)C=CN3

Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C3=C(CC2)C=CN3

InChI

InChI=1S/C12H14N4OS/c1-2-13-11(17)16-12-15-8-4-3-7-5-6-14-9(7)10(8)18-12/h5-6,14H,2-4H2,1H3,(H2,13,15,16,17)