2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N,N-dipropyl-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,N-dipropyl-ethanamide Openeye Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N,N-dipropylacetamide IUPAC Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N,N-dipropylacetamide Traditional Name: 2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N,N-dipropyl-acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCC(C3)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCC(C3)C

InChI

InChI=1S/C18H26N4O2S/c1-4-8-21(9-5-2)15(23)11-22-18(24)16-13-7-6-12(3)10-14(13)25-17(16)19-20-22/h12H,4-11H2,1-3H3