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

Systemtic Name: N-tert-butyl-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-tert-butyl-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide CAS Name: N-tert-butyl-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide IUPAC Name: N-tert-butyl-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide Traditional Name: N-tert-butyl-2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-9-5-6-10-11(7-9)23-14-13(10)15(22)20(19-18-14)8-12(21)17-16(2,3)4/h9H,5-8H2,1-4H3,(H,17,21)