2-cyano-N-[3-[(2-methoxyphenyl)methyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide

Systemtic Name: 2-cyano-N-[3-[(2-methoxyphenyl)methyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide Openeye Name: 2-cyano-N-[3-[(2-methoxyphenyl)methyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]acetamide CAS Name: 2-cyano-N-[3-[(2-methoxyphenyl)methyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]acetamide IUPAC Name: 2-cyano-N-[3-[(2-methoxyphenyl)methyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]acetamide Traditional Name: 2-cyano-N-(5,5-diketo-3-o-anisyl-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene)acetamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3CS(=O)(=O)CC3SC2=NC(=O)CC#N

Isomeric SMILES

COC1=CC=CC=C1CN2C3CS(=O)(=O)CC3SC2=NC(=O)CC#N

InChI

InChI=1S/C16H17N3O4S2/c1-23-13-5-3-2-4-11(13)8-19-12-9-25(21,22)10-14(12)24-16(19)18-15(20)6-7-17/h2-5,12,14H,6,8-10H2,1H3