1-oxidanylidene-2-phenylmethoxy-1,2-benzothiazol-3-one

Systemtic Name: 1-oxidanylidene-2-phenylmethoxy-1,2-benzothiazol-3-one Openeye Name: 2-benzyloxy-1-oxo-1,2-benzothiazol-3-one CAS Name: 1-oxo-2-phenylmethoxy-1,2-benzothiazol-3-one IUPAC Name: 1-oxo-2-phenylmethoxy-1,2-benzothiazol-3-one Traditional Name: 2-benzoxy-1-keto-1,2-benzothiazol-3-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3S2=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3S2=O

InChI

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