1-ethyl-2,3-bis(oxidanylidene)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-4H-quinoxaline-6-carboxamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

InChI

InChI=1S/C16H17N5O3S2/c1-3-7-25-16-19-15(26-20-16)18-12(22)9-5-6-11-10(8-9)17-13(23)14(24)21(11)4-2/h5-6,8H,3-4,7H2,1-2H3,(H,17,23)(H,18,19,20,22)