6-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C15H16N4OS/c20-14-6-2-9-7-10(1-5-12(9)17-14)13-8-21-15(19-18-13)16-11-3-4-11/h1,5,7,11H,2-4,6,8H2,(H,16,19)(H,17,20)