N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-diketo-N-methyl-1,4-dihydroquinoxaline-6-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C19H16N4O3S/c1-10(18-22-13-5-3-4-6-15(13)27-18)23(2)19(26)11-7-8-12-14(9-11)21-17(25)16(24)20-12/h3-10H,1-2H3,(H,20,24)(H,21,25)