6-methyl-5-phenyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-phenyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[(Z)-quinoxalin-2-ylmethyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(Z)-2-quinoxalinylmethylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[(Z)-quinoxalin-2-ylmethyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=NC4=CC=CC=C4N=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=NC4=CC=CC=C4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H15N5OS/c1-14-19(15-7-3-2-4-8-15)20-21(29-14)24-13-27(22(20)28)25-12-16-11-23-17-9-5-6-10-18(17)26-16/h2-13H,1H3/b25-12-