9-oxidanylidene-N-(thiophen-2-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

Systemtic Name: 9-oxidanylidene-N-(thiophen-2-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide Openeye Name: 9-oxo-N-(2-thienylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide CAS Name: 9-oxo-N-(thiophen-2-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide IUPAC Name: 9-oxo-N-(thiophen-2-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide Traditional Name: 9-keto-N-(2-thenyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C17H14N2O4S/c20-16-11-6-14-15(23-4-3-22-14)7-13(11)18-9-12(16)17(21)19-8-10-2-1-5-24-10/h1-2,5-7,9H,3-4,8H2,(H,18,20)(H,19,21)