(2E)-3-methyl-1-oxidanylidene-2-[(E)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)hydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name: (2E)-3-methyl-1-oxidanylidene-2-[(E)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)hydrazinylidene]-1,3-thiazolidin-4-one Openeye Name: (2E)-2-[(E)-(3-allyl-4-oxo-thiazolidin-2-ylidene)hydrazono]-3-methyl-1-oxo-1,3-thiazolidin-4-one CAS Name: (2E)-3-methyl-1-oxo-2-[(E)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)hydrazinylidene]-1,3-thiazolidin-4-one IUPAC Name: (2E)-3-methyl-1-oxo-2-[(E)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)hydrazinylidene]-1,3-thiazolidin-4-one Traditional Name: (2E)-2-[(E)-(3-allyl-4-keto-thiazolidin-2-ylidene)hydrazono]-1-keto-3-methyl-1,3-thiazolidin-4-one Formula: C10H12N4O3S2 MolecularWeight: 300.35728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CS(=O)C1=NN=C2N(C(=O)CS2)CC=C

Isomeric SMILES

CN\1C(=O)CS(=O)/C1=N/N=C/2\N(C(=O)CS2)CC=C

InChI

InChI=1S/C10H12N4O3S2/c1-3-4-14-7(15)5-18-9(14)11-12-10-13(2)8(16)6-19(10)17/h3H,1,4-6H2,2H3/b11-9+,12-10+