1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-pyrimidin-2-yl-urea

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-pyrimidin-2-yl-urea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-pyrimidin-2-yl-urea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-pyrimidinyl)urea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-pyrimidin-2-ylurea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-pyrimidyl)urea Formula: C12H8ClN5OS MolecularWeight: 305.74282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C12H8ClN5OS/c13-7-3-1-4-8-9(7)16-12(20-8)18-11(19)17-10-14-5-2-6-15-10/h1-6H,(H2,14,15,16,17,18,19)