2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide

Systemtic Name: 2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Openeye Name: 2-[(2-hydrazino-2-oxo-acetyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide CAS Name: 2-[(2-hydrazinyl-1,2-dioxoethyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide IUPAC Name: 2-[(2-hydrazinyl-2-oxoacetyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Traditional Name: 2-[(2-hydrazino-2-keto-acetyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)C(=O)NN)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)C(=O)NN)C

InChI

InChI=1S/C12H16N4O4S/c1-12(2)3-5-6(4-20-12)21-11(7(5)8(13)17)15-9(18)10(19)16-14/h3-4,14H2,1-2H3,(H2,13,17)(H,15,18)(H,16,19)