1-(2,1,3-benzothiadiazol-4-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea Openeye Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-spiro[chromane-2,1'-cyclobutane]-4-yl-urea CAS Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-(4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)urea IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylurea Traditional Name: 1-piazthiol-4-yl-3-spiro[chroman-2,1'-cyclobutane]-4-yl-urea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(C3=CC=CC=C3O2)NC(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC2(C1)CC(C3=CC=CC=C3O2)NC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H18N4O2S/c24-18(20-13-6-3-7-14-17(13)23-26-22-14)21-15-11-19(9-4-10-19)25-16-8-2-1-5-12(15)16/h1-3,5-8,15H,4,9-11H2,(H2,20,21,24)