3-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-(4-methoxy-2-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-methoxy-2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C23H17N5O6S2 MolecularWeight: 523.54098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)SC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)SC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O6S2/c1-34-13-7-8-15(16(9-13)28(32)33)26-18(29)10-17(21(26)30)36-23-25-20-19(22(31)27(23)24)14(11-35-20)12-5-3-2-4-6-12/h2-9,11,17H,10,24H2,1H3