4-azanyl-6-methyl-3-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]sulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C18H21N5O2S MolecularWeight: 371.45664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C18H21N5O2S/c1-11-16(25)23(19)17(21-20-11)26-10-12(24)9-15-18(2,3)13-7-5-6-8-14(13)22(15)4/h5-9H,10,19H2,1-4H3