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

Systemtic Name: 2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-nitro-phenol Openeye Name: 4-nitro-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-4-nitrophenol IUPAC Name: 2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-nitrophenol Traditional Name: 4-nitro-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C19H14N4O3S/c1-11-2-4-12(5-3-11)14-9-27-19-17(14)18(20-10-21-19)22-15-8-13(23(25)26)6-7-16(15)24/h2-10,24H,1H3,(H,20,21,22)