(3-nitro-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-phenyl)-phenyl-methanone

Systemtic Name: (3-nitro-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-phenyl)-phenyl-methanone Openeye Name: (3-nitro-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-phenyl)-phenyl-methanone CAS Name: [3-nitro-4-(4-thieno[2,3-d]pyrimidinylthio)phenyl]-phenylmethanone IUPAC Name: (3-nitro-4-thieno[2,3-d]pyrimidin-4-ylsulfanylphenyl)-phenylmethanone Traditional Name: [3-nitro-4-(thieno[2,3-d]pyrimidin-4-ylthio)phenyl]-phenyl-methanone Formula: C19H11N3O3S2 MolecularWeight: 393.43894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=NC=NC4=C3C=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=NC=NC4=C3C=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O3S2/c23-17(12-4-2-1-3-5-12)13-6-7-16(15(10-13)22(24)25)27-19-14-8-9-26-18(14)20-11-21-19/h1-11H