1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]anthracene-9,10-dione CAS Name: 1-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]anthracene-9,10-dione IUPAC Name: 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-9,10-anthraquinone Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C22H15N3O2S/c1-11-12(2)28-22-17(11)21(23-10-24-22)25-16-9-5-8-15-18(16)20(27)14-7-4-3-6-13(14)19(15)26/h3-10H,1-2H3,(H,23,24,25)