N-[(3aS,6aR)-5,5-bis(oxidanylidene)-3-(2,4,6-trimethylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide

Systemtic Name: N-[(3aS,6aR)-5,5-bis(oxidanylidene)-3-(2,4,6-trimethylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide Openeye Name: N-[(3aS,6aR)-5,5-dioxo-3-(2,4,6-trimethylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]acetamide CAS Name: N-[(3aS,6aR)-5,5-dioxo-3-(2,4,6-trimethylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]acetamide IUPAC Name: N-[(3aS,6aR)-5,5-dioxo-3-(2,4,6-trimethylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]acetamide Traditional Name: N-[(3aS,6aR)-5,5-diketo-3-mesityl-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]acetamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C3CS(=O)(=O)CC3SC2=NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2[C@H]3CS(=O)(=O)C[C@@H]3SC2=NC(=O)C)C

InChI

InChI=1S/C16H20N2O3S2/c1-9-5-10(2)15(11(3)6-9)18-13-7-23(20,21)8-14(13)22-16(18)17-12(4)19/h5-6,13-14H,7-8H2,1-4H3/t13-,14-/m0/s1