1-(1,3-benzothiazol-2-yl)-3-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)urea Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC3=CC=C(C(=O)C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC3=CC=C(C(=O)C=C3)O

InChI

InChI=1S/C15H11N3O3S/c19-11-7-5-9(6-8-12(11)20)16-14(21)18-15-17-10-3-1-2-4-13(10)22-15/h1-8H,(H,19,20)(H2,16,17,18,21)