N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(N=NC(=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C14H14N4O3S/c1-8-9(2)17-18-14(15-8)22-6-13(19)16-10-3-4-11-12(5-10)21-7-20-11/h3-5H,6-7H2,1-2H3,(H,16,19)