4-azanyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1,2,4-triazin-5-one Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=CC(=O)N3N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=CC(=O)N3N

InChI

InChI=1S/C14H15N5O2S/c15-19-12(20)8-16-17-14(19)22-9-13(21)18-7-3-5-10-4-1-2-6-11(10)18/h1-2,4,6,8H,3,5,7,9,15H2