2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-nitro-phenol

Systemtic Name: 2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-nitro-phenol Openeye Name: 2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-nitro-phenol CAS Name: 2-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-4-nitrophenol IUPAC Name: 2-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-4-nitrophenol Traditional Name: 2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-nitro-phenol Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC=CC=C4

InChI

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