3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propionamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCC2=NNC(=O)NC2=O

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CCC2=NNC(=O)NC2=O

InChI

InChI=1S/C12H13N5O3S/c1-7-4-5-21-9(7)6-13-16-10(18)3-2-8-11(19)14-12(20)17-15-8/h4-6H,2-3H2,1H3,(H,16,18)(H2,14,17,19,20)/b13-6+