(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-quinazolin-4-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-quinazolin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-quinazolin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-quinazolinylthio)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-quinazolin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(quinazolin-4-ylthio)propionamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C17H13ClN4O3S/c1-10(26-17-12-4-2-3-5-14(12)19-9-20-17)16(23)21-15-7-6-11(22(24)25)8-13(15)18/h2-10H,1H3,(H,21,23)/t10-/m1/s1