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

Systemtic Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNN2C(=NC3=C(C2=O)C=CS3)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNN2C(=NC3=C(C2=O)C=CS3)C)C1=O)CO

InChI

InChI=1S/C15H14N4O3S/c1-8-13(21)12(10(7-20)5-16-8)6-17-19-9(2)18-14-11(15(19)22)3-4-23-14/h3-6,17,20H,7H2,1-2H3