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

Systemtic Name: N-[(3aS,6aR)-3-[3,5-bis(chloranyl)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide Openeye Name: N-[(3aS,6aR)-3-(3,5-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]acetamide CAS Name: N-[(3aS,6aR)-3-(3,5-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]acetamide IUPAC Name: N-[(3aS,6aR)-3-(3,5-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]acetamide Traditional Name: N-[(3aS,6aR)-3-(3,5-dichlorophenyl)-5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]acetamide Formula: C13H12Cl2N2O3S2 MolecularWeight: 379.28198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)N=C1N([C@H]2CS(=O)(=O)C[C@@H]2S1)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O3S2/c1-7(18)16-13-17(10-3-8(14)2-9(15)4-10)11-5-22(19,20)6-12(11)21-13/h2-4,11-12H,5-6H2,1H3/t11-,12-/m0/s1