2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S2/c1-13(14-6-5-9-16(12-14)23(25)26)28-20-21-18-17(10-11-27-18)19(24)22(20)15-7-3-2-4-8-15/h2-13H,1H3/t13-/m1/s1