3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-(2-morpholino-2-oxo-ethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one CAS Name: 3-[2-(4-morpholinyl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one IUPAC Name: 3-(2-morpholin-4-yl-2-oxoethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one Traditional Name: 3-(2-keto-2-morpholino-ethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC(=O)N4CCOCC4

InChI

InChI=1S/C15H18N4O3S/c20-12(18-5-7-22-8-6-18)9-19-15(21)13-10-3-1-2-4-11(10)23-14(13)16-17-19/h1-9H2