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

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-nitro-phenol Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-nitro-phenol CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-4-nitrophenol IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-nitrophenol Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-nitro-phenol Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=C(C=CC(=C3)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=C(C=CC(=C3)[N+](=O)[O-])O)C

InChI

InChI=1S/C14H12N4O3S/c1-7-8(2)22-14-12(7)13(15-6-16-14)17-10-5-9(18(20)21)3-4-11(10)19/h3-6,19H,1-2H3,(H,15,16,17)