4-oxidanylidene-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-1H-quinoline-3-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12N4O3S/c20-12(19-15-16-5-6-23-15)8-18-14(22)10-7-17-11-4-2-1-3-9(11)13(10)21/h1-7H,8H2,(H,17,21)(H,18,22)(H,16,19,20)