4-[2-[(Z)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(Z)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(Z)-(4-oxido-2-thioxo-thiazol-5-ylidene)methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(Z)-(4-oxido-2-sulfanylidene-5-thiazolylidene)methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(Z)-(4-oxido-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(Z)-(4-oxido-2-thioxo-3-thiazolin-5-ylidene)methyl]pyrrol-1-yl]benzoate Formula: C15H8N2O3S2-2 MolecularWeight: 328.36562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=NC(=S)S2)[O-])C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C\2/C(=NC(=S)S2)[O-])C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C15H10N2O3S2/c18-13-12(22-15(21)16-13)8-11-2-1-7-17(11)10-5-3-9(4-6-10)14(19)20/h1-8H,(H,19,20)(H,16,18,21)/p-2/b12-8-