3-nitro-N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide

Systemtic Name: 3-nitro-N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide Openeye Name: 3-nitro-N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide CAS Name: 3-nitro-N-[4-(4-thieno[2,3-d]pyrimidinyloxy)phenyl]benzamide IUPAC Name: 3-nitro-N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide Traditional Name: 3-nitro-N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide Formula: C19H12N4O4S MolecularWeight: 392.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H12N4O4S/c24-17(12-2-1-3-14(10-12)23(25)26)22-13-4-6-15(7-5-13)27-18-16-8-9-28-19(16)21-11-20-18/h1-11H,(H,22,24)