1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(1,3-thiazol-2-yl)urea

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-thiazol-2-yl-urea CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-thiazol-2-yl-urea Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)NC3=NC=CS3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)NC3=NC=CS3)Cl)OC1

InChI

InChI=1S/C14H14ClN3O3S/c15-10-6-9(7-11-12(10)21-4-1-3-20-11)8-17-13(19)18-14-16-2-5-22-14/h2,5-7H,1,3-4,8H2,(H2,16,17,18,19)