N-[2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[2-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]acetamide CAS Name: N-[2-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]acetamide IUPAC Name: N-[2-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide Traditional Name: N-[2-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]acetamide Formula: C12H10N2O2S2 MolecularWeight: 278.35

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C=C2C(=O)NC(=S)S2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1/C=C\2/C(=O)NC(=S)S2

InChI

InChI=1S/C12H10N2O2S2/c1-7(15)13-9-5-3-2-4-8(9)6-10-11(16)14-12(17)18-10/h2-6H,1H3,(H,13,15)(H,14,16,17)/b10-6-