2-[(2,6-dimethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(2,6-dimethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(2,6-dimethyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]-1,4-benzoquinone CAS Name: 2-[(2,6-dimethyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(2,6-dimethyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(4-keto-2,6-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]-p-benzoquinone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)NC3=CC(=O)C=CC3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)NC3=CC(=O)C=CC3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-11-17(13-6-4-3-5-7-13)18-19(27-11)21-12(2)23(20(18)26)22-15-10-14(24)8-9-16(15)25/h3-10,22H,1-2H3