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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-9(2)7-17-13(21)8-20-16(22)14-11-5-4-10(3)6-12(11)23-15(14)18-19-20/h9-10H,4-8H2,1-3H3,(H,17,21)