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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3

Isomeric SMILES

CCCCN(C)C(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3

InChI

InChI=1S/C16H22N4O2S/c1-3-4-9-19(2)13(21)10-20-16(22)14-11-7-5-6-8-12(11)23-15(14)17-18-20/h3-10H2,1-2H3