2-diazanyl-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-diazanyl-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-hydrazino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-2-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-ethyl-2-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-hydrazino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1NN)SC3=C2CCCC3

Isomeric SMILES

CCN1C(=O)C2=C(N=C1NN)SC3=C2CCCC3

InChI

InChI=1S/C12H16N4OS/c1-2-16-11(17)9-7-5-3-4-6-8(7)18-10(9)14-12(16)15-13/h2-6,13H2,1H3,(H,14,15)