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

Systemtic Name: 6-ethyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(2-propargyloxybenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=CC=C3OCC#C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=CC=C3OCC#C

InChI

InChI=1S/C18H15N3O2S/c1-3-9-23-16-8-6-5-7-13(16)11-20-21-12-19-17-15(18(21)22)10-14(4-2)24-17/h1,5-8,10-12H,4,9H2,2H3/b20-11-