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

Systemtic Name: N-(2-methoxyethyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide Traditional Name: 2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(2-methoxyethyl)acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-21-7-6-15-11(19)8-18-14(20)12-9-4-2-3-5-10(9)22-13(12)16-17-18/h2-8H2,1H3,(H,15,19)