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

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC(=O)N4CCCC4

InChI

InChI=1S/C15H18N4O2S/c20-12(18-7-3-4-8-18)9-19-15(21)13-10-5-1-2-6-11(10)22-14(13)16-17-19/h1-9H2