1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-oxo-2-(4-propylphenyl)ethyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-(4-propylphenyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-oxo-2-(4-propylphenyl)ethyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-keto-2-(4-propylphenyl)ethyl]-1,2-benzothiazol-3-one Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H17NO4S/c1-2-5-13-8-10-14(11-9-13)16(20)12-19-18(21)15-6-3-4-7-17(15)24(19,22)23/h3-4,6-11H,2,5,12H2,1H3