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

Systemtic Name: N-[(3aS,6aR)-3-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]benzamide Openeye Name: N-[(3aS,6aR)-3-(4-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]benzamide CAS Name: N-[(3aS,6aR)-3-(4-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]benzamide IUPAC Name: N-[(3aS,6aR)-3-(4-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]benzamide Traditional Name: N-[(3aS,6aR)-5,5-diketo-3-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]benzamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]3CS(=O)(=O)C[C@@H]3SC2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O4S2/c1-25-15-9-7-14(8-10-15)21-16-11-27(23,24)12-17(16)26-19(21)20-18(22)13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3/t16-,17-/m0/s1