3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methyl-2-oxo-thiazol-3-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methyl-2-oxo-3-thiazolyl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=O)N1CCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S2/c1-12-10-24-18(23)21(12)8-7-20-11-19-16-14(17(20)22)9-15(25-16)13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3