6-ethyl-3-(indol-3-ylidenemethylamino)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-(indol-3-ylidenemethylamino)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(indol-3-ylidenemethylamino)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(3-indolylidenemethylamino)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(indol-3-ylidenemethylamino)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-(indol-3-ylidenemethylamino)thieno[2,3-d]pyrimidin-4-one Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4OS/c1-2-12-7-14-16(23-12)19-10-21(17(14)22)20-9-11-8-18-15-6-4-3-5-13(11)15/h3-10,20H,2H2,1H3