4-azanyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N5O2S/c1-8-13(21)19(15)14(18-17-8)22-7-12(20)10-6-16-11-5-3-2-4-9(10)11/h2-6,16H,7,15H2,1H3