5,6-dimethyl-2-(3-oxidanylidenethieno[2,3-b]pyridin-2-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-(3-oxidanylidenethieno[2,3-b]pyridin-2-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-(3-oxothieno[2,3-b]pyridin-2-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-(3-oxo-2-thieno[2,3-b]pyridinylidene)-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-(3-oxothieno[2,3-b]pyridin-2-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-ketothieno[2,3-b]pyridin-2-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=C3C(=O)C4=C(S3)N=CC=C4)N2)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=C3C(=O)C4=C(S3)N=CC=C4)N2)C

InChI

InChI=1S/C15H11N3O2S2/c1-6-7(2)21-15-9(6)13(20)17-12(18-15)11-10(19)8-4-3-5-16-14(8)22-11/h3-5,18H,1-2H3,(H,17,20)