N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-piperonyl-2,4-dihydroquinoxaline-1-carbothioamide Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3S/c21-16-9-20(13-4-2-1-3-12(13)19-16)17(24)18-8-11-5-6-14-15(7-11)23-10-22-14/h1-7H,8-10H2,(H,18,24)(H,19,21)