4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-nitro-benzaldehyde

Systemtic Name: 4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-nitro-benzaldehyde Openeye Name: 3-nitro-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde CAS Name: 4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-3-nitrobenzaldehyde IUPAC Name: 4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-nitrobenzaldehyde Traditional Name: 3-nitro-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4S/c1-12-2-5-14(6-3-12)15-10-28-20-18(15)19(21-11-22-20)27-17-7-4-13(9-24)8-16(17)23(25)26/h2-11H,1H3