5-[[(3aS,6aR)-3-(2-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[(3aS,6aR)-3-(2-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[(3aS,6aR)-3-(2-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]amino]-5-oxo-pentanoate CAS Name: 5-[[(3aS,6aR)-3-(2-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]amino]-5-oxopentanoate IUPAC Name: 5-[[(3aS,6aR)-3-(2-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-5-oxopentanoate Traditional Name: 5-[[(3aS,6aR)-3-(2-chlorophenyl)-5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]amino]-5-keto-valerate Formula: C16H16ClN2O5S2- MolecularWeight: 415.89164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CS1(=O)=O)SC(=NC(=O)CCCC(=O)[O-])N2C3=CC=CC=C3Cl

Isomeric SMILES

C1[C@H]2[C@H](CS1(=O)=O)SC(=NC(=O)CCCC(=O)[O-])N2C3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN2O5S2/c17-10-4-1-2-5-11(10)19-12-8-26(23,24)9-13(12)25-16(19)18-14(20)6-3-7-15(21)22/h1-2,4-5,12-13H,3,6-9H2,(H,21,22)/p-1/t12-,13-/m0/s1