4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-nitro-benzaldehyde

Systemtic Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-nitro-benzaldehyde Openeye Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-nitro-benzaldehyde CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-3-nitrobenzaldehyde IUPAC Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-nitrobenzaldehyde Traditional Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-nitro-benzaldehyde Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-])C

InChI

InChI=1S/C15H11N3O4S/c1-8-9(2)23-15-13(8)14(16-7-17-15)22-12-4-3-10(6-19)5-11(12)18(20)21/h3-7H,1-2H3