2-bromanyl-5-ethoxy-N'-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: 2-bromanyl-5-ethoxy-N'-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-2-bromo-5-ethoxy-N'-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzohydrazide CAS Name: 2-bromo-5-ethoxy-N'-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: 2-bromo-5-ethoxy-N'-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-2-bromo-5-ethoxy-N'-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzohydrazide Formula: C16H16BrN3O4S2 MolecularWeight: 458.34994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NNC=C2C(=O)NC(=S)S2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NN/C=C\2/C(=O)NC(=S)S2)Br)OCC=C

InChI

InChI=1S/C16H16BrN3O4S2/c1-3-5-24-12-7-10(17)9(6-11(12)23-4-2)14(21)20-18-8-13-15(22)19-16(25)26-13/h3,6-8,18H,1,4-5H2,2H3,(H,20,21)(H,19,22,25)/b13-8-