6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1,3-benzothiazol-5-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1,3-benzothiazol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1,3-benzothiazol-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1,3-benzothiazol-5-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1,3-benzothiazol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1,3-benzothiazol-5-yl)methanone Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C16H14N2OS2/c1-10-17-13-8-11(2-3-15(13)21-10)16(19)18-6-4-14-12(9-18)5-7-20-14/h2-3,5,7-8H,4,6,9H2,1H3