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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazole Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazole CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazole IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazole Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazole Formula: C14H12N2S2 MolecularWeight: 272.38848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H12N2S2/c1-2-4-13-11(3-1)15-14(18-13)16-7-5-12-10(9-16)6-8-17-12/h1-4,6,8H,5,7,9H2