(6E)-5-methyl-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (6E)-5-methyl-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)thieno[2,3-d]pyrimidin-4-one Openeye Name: (6E)-5-methyl-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)thieno[2,3-d]pyrimidin-4-one CAS Name: (6E)-5-methyl-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-4-thieno[2,3-d]pyrimidinone IUPAC Name: (6E)-5-methyl-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)thieno[2,3-d]pyrimidin-4-one Traditional Name: (6E)-5-methyl-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)thieno[2,3-d]pyrimidin-4-one Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NC2=O)SC1=C3N=C(NO3)C4=CC=CC=C4

Isomeric SMILES

CC\1=C2C(=NC=NC2=O)S/C1=C/3\N=C(NO3)C4=CC=CC=C4

InChI

InChI=1S/C15H10N4O2S/c1-8-10-13(20)16-7-17-15(10)22-11(8)14-18-12(19-21-14)9-5-3-2-4-6-9/h2-7H,1H3,(H,18,19)/b14-11+