[3-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]phenyl]methanol

Systemtic Name: [3-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]phenyl]methanol Openeye Name: [3-(1,1-dioxo-1,2-benzothiazol-3-yl)phenyl]methanol CAS Name: [3-(1,1-dioxo-1,2-benzothiazol-3-yl)phenyl]methanol IUPAC Name: [3-(1,1-dioxo-1,2-benzothiazol-3-yl)phenyl]methanol Traditional Name: [3-(1,1-diketo-1,2-benzothiazol-3-yl)phenyl]methanol Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)C3=CC(=CC=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)C3=CC(=CC=C3)CO

InChI

InChI=1S/C14H11NO3S/c16-9-10-4-3-5-11(8-10)14-12-6-1-2-7-13(12)19(17,18)15-14/h1-8,16H,9H2