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

Systemtic Name: 1,1-bis(oxidanylidene)-2-undecyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-undecyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-undecyl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-undecyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-undecyl-1,2-benzothiazol-3-one Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C18H27NO3S/c1-2-3-4-5-6-7-8-9-12-15-19-18(20)16-13-10-11-14-17(16)23(19,21)22/h10-11,13-14H,2-9,12,15H2,1H3