N-[3-(1,3-benzothiazol-2-yl)propyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3)NC(=O)C1=O

InChI

InChI=1S/C21H20N4O3S/c1-2-25-16-10-9-13(12-15(16)24-20(27)21(25)28)19(26)22-11-5-8-18-23-14-6-3-4-7-17(14)29-18/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,22,26)(H,24,27)