3-(5-chloranyl-1,2-benzothiazol-3-yl)-1-methoxy-1-methyl-urea

Systemtic Name: 3-(5-chloranyl-1,2-benzothiazol-3-yl)-1-methoxy-1-methyl-urea Openeye Name: 3-(5-chloro-1,2-benzothiazol-3-yl)-1-methoxy-1-methyl-urea CAS Name: 3-(5-chloro-1,2-benzothiazol-3-yl)-1-methoxy-1-methylurea IUPAC Name: 3-(5-chloro-1,2-benzothiazol-3-yl)-1-methoxy-1-methylurea Traditional Name: 3-(5-chloro-1,2-benzothiazol-3-yl)-1-methoxy-1-methyl-urea Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=NSC2=C1C=C(C=C2)Cl)OC

Isomeric SMILES

CN(C(=O)NC1=NSC2=C1C=C(C=C2)Cl)OC

InChI

InChI=1S/C10H10ClN3O2S/c1-14(16-2)10(15)12-9-7-5-6(11)3-4-8(7)17-13-9/h3-5H,1-2H3,(H,12,13,15)