(2R)-6-chloranyl-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2R)-6-chloranyl-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2R)-6-chloro-2-(5-nitro-2-thienyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2R)-6-chloro-2-(5-nitro-2-thiophenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2R)-6-chloro-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2R)-6-chloro-2-(5-nitro-2-thienyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)NC(N2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N[C@@H](N2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O3S/c13-6-1-2-8-7(5-6)12(17)15-11(14-8)9-3-4-10(20-9)16(18)19/h1-5,11,14H,(H,15,17)/t11-/m1/s1