1,1-bis(oxidanylidene)-2-phenyl-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol Openeye Name: 1,1-dioxo-2-phenyl-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol CAS Name: 1,1-dioxo-2-phenyl-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol IUPAC Name: 1,1-dioxo-2-phenyl-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol Traditional Name: 1,1-diketo-2-phenyl-4,5,6,7-tetrahydro-3H-1,2-benzothiazol-3-ol Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(S2(=O)=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C(N(S2(=O)=O)C3=CC=CC=C3)O

InChI

InChI=1S/C13H15NO3S/c15-13-11-8-4-5-9-12(11)18(16,17)14(13)10-6-2-1-3-7-10/h1-3,6-7,13,15H,4-5,8-9H2