N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-diketo-1,4-dihydroquinoxaline-6-carboxamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C15H15N5O3S/c1-2-3-4-11-19-20-15(24-11)18-12(21)8-5-6-9-10(7-8)17-14(23)13(22)16-9/h5-7H,2-4H2,1H3,(H,16,22)(H,17,23)(H,18,20,21)