(2R)-1-methyl-2-(5-nitrothiophen-2-yl)-2,3-dihydroquinazolin-4-one

Systemtic Name: (2R)-1-methyl-2-(5-nitrothiophen-2-yl)-2,3-dihydroquinazolin-4-one Openeye Name: (2R)-1-methyl-2-(5-nitro-2-thienyl)-2,3-dihydroquinazolin-4-one CAS Name: (2R)-1-methyl-2-(5-nitro-2-thiophenyl)-2,3-dihydroquinazolin-4-one IUPAC Name: (2R)-1-methyl-2-(5-nitrothiophen-2-yl)-2,3-dihydroquinazolin-4-one Traditional Name: (2R)-1-methyl-2-(5-nitro-2-thienyl)-2,3-dihydroquinazolin-4-one Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC(=O)C2=CC=CC=C21)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN1[C@@H](NC(=O)C2=CC=CC=C21)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-15-9-5-3-2-4-8(9)13(17)14-12(15)10-6-7-11(20-10)16(18)19/h2-7,12H,1H3,(H,14,17)/t12-/m1/s1