5-ethyl-8-oxidanylidene-N-(1,3-thiazol-2-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-8-oxidanylidene-N-(1,3-thiazol-2-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-8-oxo-N-thiazol-2-yl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-8-oxo-N-(2-thiazolyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-8-oxo-N-(1,3-thiazol-2-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-thiazol-2-yl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NC=CS4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C16H13N3O4S/c1-2-19-7-10(15(21)18-16-17-3-4-24-16)14(20)9-5-12-13(6-11(9)19)23-8-22-12/h3-7H,2,8H2,1H3,(H,17,18,21)