2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-mesityl-acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C21H24N4O2S/c1-11-5-6-15-16(9-11)28-20-18(15)21(27)25(24-23-20)10-17(26)22-19-13(3)7-12(2)8-14(19)4/h7-8,11H,5-6,9-10H2,1-4H3,(H,22,26)