2-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol

Systemtic Name: 2-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 2-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 2-[[5-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 2-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 2-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C18H12N4O3S/c23-15-7-2-1-6-14(15)21-17-16-13(9-26-18(16)20-10-19-17)11-4-3-5-12(8-11)22(24)25/h1-10,23H,(H,19,20,21)