N-(2,1,3-benzothiadiazol-4-yl)-4-ethyl-6,7-dimethyl-3-oxidanylidene-quinoxaline-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethyl-6,7-dimethyl-3-oxidanylidene-quinoxaline-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethyl-6,7-dimethyl-3-oxo-quinoxaline-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethyl-6,7-dimethyl-3-oxo-2-quinoxalinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethyl-6,7-dimethyl-3-oxoquinoxaline-2-carboxamide Traditional Name: 4-ethyl-3-keto-6,7-dimethyl-N-piazthiol-4-yl-quinoxaline-2-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)N=C(C1=O)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)N=C(C1=O)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H17N5O2S/c1-4-24-15-9-11(3)10(2)8-14(15)20-17(19(24)26)18(25)21-12-6-5-7-13-16(12)23-27-22-13/h5-9H,4H2,1-3H3,(H,21,25)