N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]quinoxaline-2-carboxamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]quinoxaline-2-carboxamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]quinoxaline-2-carboxamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]quinoxaline-2-carboxamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]quinoxaline-2-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H16N4O3S/c23-18(17-12-19-15-7-1-2-8-16(15)21-17)20-13-5-3-6-14(11-13)22-9-4-10-26(22,24)25/h1-3,5-8,11-12H,4,9-10H2,(H,20,23)