5-phenyl-N-[(E)-quinoxalin-5-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-[(E)-quinoxalin-5-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-[(E)-quinoxalin-5-ylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[(E)-5-quinoxalinylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[(E)-quinoxalin-5-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-[(E)-quinoxalin-5-ylmethyleneamino]amine Formula: C21H14N6S MolecularWeight: 382.44106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=C5C(=CC=C4)N=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C/C4=C5C(=CC=C4)N=CC=N5

InChI

InChI=1S/C21H14N6S/c1-2-5-14(6-3-1)16-12-28-21-18(16)20(24-13-25-21)27-26-11-15-7-4-8-17-19(15)23-10-9-22-17/h1-13H,(H,24,25,27)/b26-11+