3-[(E)-anthracen-9-ylmethylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-anthracen-9-ylmethylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-9-anthrylmethyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-9-anthracenylmethylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-anthracen-9-ylmethylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-9-anthrylmethyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C22H15N3OS/c1-14-24-21-19(10-11-27-21)22(26)25(14)23-13-20-17-8-4-2-6-15(17)12-16-7-3-5-9-18(16)20/h2-13H,1H3/b23-13+