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

Systemtic Name: 2-heptyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-heptyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-heptyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-heptyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-heptyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C14H19NO3S/c1-2-3-4-5-8-11-15-14(16)12-9-6-7-10-13(12)19(15,17)18/h6-7,9-10H,2-5,8,11H2,1H3