2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C(C)C

InChI

InChI=1S/C19H21NO4S/c1-13(2)16-9-8-15(12-14(16)3)24-11-10-20-19(21)17-6-4-5-7-18(17)25(20,22)23/h4-9,12-13H,10-11H2,1-3H3