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

Systemtic Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-thiadiazole-2-thione Formula: C16H15N3S3 MolecularWeight: 345.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CN4C(=S)SC=N4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CN4C(=S)SC=N4

InChI

InChI=1S/C16H15N3S3/c20-16-19(17-10-22-16)11-18-8-6-14-13(7-9-21-14)15(18)12-4-2-1-3-5-12/h1-5,7,9-10,15H,6,8,11H2