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6-ethyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]thieno[2,3-d]pyrimidin-4-one

6-ethyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-ethyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-ethyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]thieno[2,3-d]pyrimidin-4-one
CAS Name:6-ethyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-ethyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]thieno[2,3-d]pyrimidin-4-one
Traditional Name:6-ethyl-3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]thieno[2,3-d]pyrimidin-4-one
Formula: C16H16N4O3S
MolecularWeight: 344.38824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C(=CN=C(C3=O)C)CO


Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C(=CN=C(C3=O)C)CO


InChI

InChI=1S/C16H16N4O3S/c1-3-11-4-12-15(24-11)18-8-20(16(12)23)19-6-13-10(7-21)5-17-9(2)14(13)22/h4-6,8,19,21H,3,7H2,1-2H3


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