3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1-ethyl-quinoxalin-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1-ethyl-quinoxalin-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1-ethyl-quinoxalin-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1-ethyl-2-quinoxalinone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1-ethylquinoxalin-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1-ethyl-quinoxalin-2-one Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C(C1=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C(C1=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4OS/c1-4-24(5-2)14-11-12-15-17(13-14)25(6-3)21(26)19(22-15)20-23-16-9-7-8-10-18(16)27-20/h7-13H,4-6H2,1-3H3