1-(2-hydroxyphenyl)-3-[[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]urea

Systemtic Name: 1-(2-hydroxyphenyl)-3-[[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]urea Openeye Name: 1-(2-hydroxyphenyl)-3-[[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]amino]urea CAS Name: 1-(2-hydroxyphenyl)-3-[[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]urea IUPAC Name: 1-(2-hydroxyphenyl)-3-[[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]urea Traditional Name: 1-(2-hydroxyphenyl)-3-[[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]amino]urea Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NNC=C2C(=O)NC(=S)S2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S2/c16-7-4-2-1-3-6(7)13-10(18)15-12-5-8-9(17)14-11(19)20-8/h1-5,12,16H,(H2,13,15,18)(H,14,17,19)/b8-5-