2-(3-methylquinoxalin-2-yl)sulfanyl-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-(3-methylquinoxalin-2-yl)sulfanyl-N-(4-nitrophenyl)propanamide Openeye Name: 2-(3-methylquinoxalin-2-yl)sulfanyl-N-(4-nitrophenyl)propanamide CAS Name: 2-[(3-methyl-2-quinoxalinyl)thio]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-(3-methylquinoxalin-2-yl)sulfanyl-N-(4-nitrophenyl)propanamide Traditional Name: 2-[(3-methylquinoxalin-2-yl)thio]-N-(4-nitrophenyl)propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-11-18(21-16-6-4-3-5-15(16)19-11)26-12(2)17(23)20-13-7-9-14(10-8-13)22(24)25/h3-10,12H,1-2H3,(H,20,23)