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

Systemtic Name: N-[(E)-2H-chromen-3-ylmethylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-2H-chromen-3-ylmethyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-2H-1-benzopyran-3-ylmethylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-2H-chromen-3-ylmethylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-2H-chromen-3-ylmethyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=N/NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4OS/c1-2-6-16(7-3-1)18-13-28-22-20(18)21(23-14-24-22)26-25-11-15-10-17-8-4-5-9-19(17)27-12-15/h1-11,13-14H,12H2,(H,23,24,26)/b25-11+