(2R)-2-[3-(4-nitrophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylpropanamide

Systemtic Name: (2R)-2-[3-(4-nitrophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylpropanamide Openeye Name: (2R)-2-[3-(4-nitrophenyl)-4-oxo-quinazolin-2-yl]sulfanylpropanamide CAS Name: (2R)-2-[[3-(4-nitrophenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-2-[3-(4-nitrophenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[4-keto-3-(4-nitrophenyl)quinazolin-2-yl]thio]propionamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N)SC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-10(15(18)22)26-17-19-14-5-3-2-4-13(14)16(23)20(17)11-6-8-12(9-7-11)21(24)25/h2-10H,1H3,(H2,18,22)/t10-/m1/s1