2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13N3O3S/c1-2-8-19-11-6-4-3-5-10(11)13(20)12(15(19)22)14(21)18-16-17-7-9-23-16/h2-7,9,22H,1,8H2,(H,17,18,21)