3-(anthracen-9-ylmethylideneamino)-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(9-anthrylmethyleneamino)-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(9-anthracenylmethylideneamino)-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(9-anthrylmethyleneamino)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C23H17N3OS/c1-2-17-12-20-22(28-17)24-14-26(23(20)27)25-13-21-18-9-5-3-7-15(18)11-16-8-4-6-10-19(16)21/h3-14H,2H2,1H3