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

Systemtic Name: 1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]anthracene-9,10-dione CAS Name: 1-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]anthracene-9,10-dione IUPAC Name: 1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-9,10-anthraquinone Formula: C26H15N3O2S MolecularWeight: 433.4812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H15N3O2S/c30-23-16-9-4-5-10-17(16)24(31)21-18(23)11-6-12-20(21)29-25-22-19(15-7-2-1-3-8-15)13-32-26(22)28-14-27-25/h1-14H,(H,27,28,29)