6-ethyl-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-anilinophenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-anilinophenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-anilinophenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-anilinobenzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-2-18-12-19-20(27-18)22-14-25(21(19)26)23-13-15-8-10-17(11-9-15)24-16-6-4-3-5-7-16/h3-14,24H,2H2,1H3/b23-13-