3-[5-cyano-6-(3-methoxypropylamino)-4-oxidanylidene-2,3-dihydro-1,3-thiazin-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[5-cyano-6-(3-methoxypropylamino)-4-oxidanylidene-2,3-dihydro-1,3-thiazin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[5-cyano-6-(3-methoxypropylamino)-4-oxo-2,3-dihydro-1,3-thiazin-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[5-cyano-6-(3-methoxypropylamino)-4-oxo-2,3-dihydro-1,3-thiazin-2-yl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[5-cyano-6-(3-methoxypropylamino)-4-oxo-2,3-dihydro-1,3-thiazin-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[5-cyano-4-keto-6-(3-methoxypropylamino)-2,3-dihydro-1,3-thiazin-2-yl]-N-hydroxy-benzeneamine oxide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C(C(=O)NC(S1)C2=CC(=CC=C2)[NH+](O)[O-])C#N

Isomeric SMILES

COCCCNC1=C(C(=O)NC(S1)C2=CC(=CC=C2)[NH+](O)[O-])C#N

InChI

InChI=1S/C15H18N4O4S/c1-23-7-3-6-17-15-12(9-16)13(20)18-14(24-15)10-4-2-5-11(8-10)19(21)22/h2,4-5,8,14,17,19,21H,3,6-7H2,1H3,(H,18,20)