5-[5-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[5-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzene-1,3-dicarboxylate Openeye Name: 5-[5-[(Z)-(allylcarbamothioylhydrazono)methyl]-2-furyl]benzene-1,3-dicarboxylate CAS Name: 5-[5-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-furanyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[5-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzene-1,3-dicarboxylate Traditional Name: 5-[5-[(Z)-(allylthiocarbamoylhydrazono)methyl]-2-furyl]isophthalate Formula: C17H13N3O5S-2 MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(O1)C2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CCNC(=S)N/N=C\C1=CC=C(O1)C2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-2-5-18-17(26)20-19-9-13-3-4-14(25-13)10-6-11(15(21)22)8-12(7-10)16(23)24/h2-4,6-9H,1,5H2,(H,21,22)(H,23,24)(H2,18,20,26)/p-2/b19-9-