1,1-bis(oxidanylidene)-2-(1-phenylethyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(1-phenylethyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(1-phenylethyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-phenylethyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(1-phenylethyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(1-phenylethyl)-1,2-benzothiazol-3-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H13NO3S/c1-11(12-7-3-2-4-8-12)16-15(17)13-9-5-6-10-14(13)20(16,18)19/h2-11H,1H3