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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)NC(=O)C1=O

InChI

InChI=1S/C18H14N4O3S/c1-2-22-13-8-7-10(9-12(13)19-16(24)17(22)25)15(23)21-18-20-11-5-3-4-6-14(11)26-18/h3-9H,2H2,1H3,(H,19,24)(H,20,21,23)