1-[2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-(4-methylthieno[2,3-c]pyridin-2-yl)thiazol-4-yl]ethanone CAS Name: 1-[2-(4-methyl-2-thieno[2,3-c]pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-(4-methylthieno[2,3-c]pyridin-2-yl)thiazol-4-yl]ethanone Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC2=C1C=C(S2)C3=NC(=CS3)C(=O)C

Isomeric SMILES

CC1=CN=CC2=C1C=C(S2)C3=NC(=CS3)C(=O)C

InChI

InChI=1S/C13H10N2OS2/c1-7-4-14-5-12-9(7)3-11(18-12)13-15-10(6-17-13)8(2)16/h3-6H,1-2H3