2-[[(Z)-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[(Z)-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[(Z)-(3-methylene-5-oxo-pyrazolidin-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(Z)-(3-methylene-5-oxo-4-pyrazolidinylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[(Z)-(3-methylidene-5-oxopyrazolidin-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[(Z)-(3-keto-5-methylene-pyrazolidin-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=C(C3=C(S2)CCC3)C(=O)N)C(=O)NN1

Isomeric SMILES

C=C1/C(=C/NC2=C(C3=C(S2)CCC3)C(=O)N)/C(=O)NN1

InChI

InChI=1S/C13H14N4O2S/c1-6-8(12(19)17-16-6)5-15-13-10(11(14)18)7-3-2-4-9(7)20-13/h5,15-16H,1-4H2,(H2,14,18)(H,17,19)/b8-5-