2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[3-(3,4-dimethoxyphenyl)acryloyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C18H15NO6S MolecularWeight: 373.3798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O)OC

InChI

InChI=1S/C18H15NO6S/c1-24-14-9-7-12(11-15(14)25-2)8-10-17(20)19-18(21)13-5-3-4-6-16(13)26(19,22)23/h3-11H,1-2H3