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

Systemtic Name: 5-(1,2,3,4-tetrahydroquinolin-2-yl)-1,3,4-thiadiazin-2-one Openeye Name: 5-(1,2,3,4-tetrahydroquinolin-2-yl)-1,3,4-thiadiazin-2-one CAS Name: 5-(1,2,3,4-tetrahydroquinolin-2-yl)-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1,2,3,4-tetrahydroquinolin-2-yl)-1,3,4-thiadiazin-2-one Traditional Name: 5-(1,2,3,4-tetrahydroquinolin-2-yl)-1,3,4-thiadiazin-2-one Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3=CSC(=O)N=N3

Isomeric SMILES

C1CC2=CC=CC=C2NC1C3=CSC(=O)N=N3

InChI

InChI=1S/C12H11N3OS/c16-12-15-14-11(7-17-12)10-6-5-8-3-1-2-4-9(8)13-10/h1-4,7,10,13H,5-6H2