N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(Z)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]quinaldamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCN\1C(=O)CS/C1=N\NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H14N4O2S/c1-2-9-20-14(21)10-23-16(20)19-18-15(22)13-8-7-11-5-3-4-6-12(11)17-13/h2-8H,1,9-10H2,(H,18,22)/b19-16-