[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-keto-2-(piazthiol-4-ylamino)ethyl] ester Formula: C15H10BrN3O4S MolecularWeight: 408.2266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C15H10BrN3O4S/c16-12-6-4-9(23-12)5-7-14(21)22-8-13(20)17-10-2-1-3-11-15(10)19-24-18-11/h1-7H,8H2,(H,17,20)/b7-5+