1-(6-oxidanyl-1,3-benzothiazol-2-yl)-3-phenyl-urea

Systemtic Name: 1-(6-oxidanyl-1,3-benzothiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(6-hydroxy-1,3-benzothiazol-2-yl)-3-phenyl-urea CAS Name: 1-(6-hydroxy-1,3-benzothiazol-2-yl)-3-phenylurea IUPAC Name: 1-(6-hydroxy-1,3-benzothiazol-2-yl)-3-phenylurea Traditional Name: 1-(6-hydroxy-1,3-benzothiazol-2-yl)-3-phenyl-urea Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C14H11N3O2S/c18-10-6-7-11-12(8-10)20-14(16-11)17-13(19)15-9-4-2-1-3-5-9/h1-8,18H,(H2,15,16,17,19)