5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NNC(=O)SC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NNC(=O)SC3)NC1

InChI

InChI=1S/C12H13N3OS/c16-12-15-14-11(7-17-12)9-3-4-10-8(6-9)2-1-5-13-10/h3-4,6,13H,1-2,5,7H2,(H,15,16)