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

Systemtic Name: 1,1-bis(oxidanylidene)-2-propyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-propyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-propyl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-propyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-propyl-1,2-benzothiazol-3-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H11NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h3-6H,2,7H2,1H3