5-nitro-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 5-nitro-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 5-nitro-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzonitrile IUPAC Name: 5-nitro-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 5-nitro-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile Formula: C19H11N5O2S MolecularWeight: 373.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H11N5O2S/c20-9-13-8-14(24(25)26)6-7-16(13)23-18-17-15(12-4-2-1-3-5-12)10-27-19(17)22-11-21-18/h1-8,10-11H,(H,21,22,23)