2-cyano-3-(7-methoxy-4-oxidanylidene-chromen-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(7-methoxy-4-oxidanylidene-chromen-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(7-methoxy-4-oxo-chromen-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 2-cyano-3-(7-methoxy-4-oxo-1-benzopyran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 2-cyano-3-(7-methoxy-4-oxochromen-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-keto-7-methoxy-chromen-3-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acrylamide Formula: C22H15N3O6S2 MolecularWeight: 481.501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)C=C(C#N)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)C=C(C#N)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H15N3O6S2/c1-30-14-3-5-16-18(8-14)31-11-13(20(16)26)7-12(10-23)21(27)25-22-24-17-6-4-15(33(2,28)29)9-19(17)32-22/h3-9,11H,1-2H3,(H,24,25,27)