2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-hydrazino-2-oxo-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-hydrazinyl-1,2-dioxoethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-hydrazinyl-2-oxoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-hydrazino-2-keto-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN)C(=O)N

InChI

InChI=1S/C11H14N4O3S/c12-8(16)7-5-3-1-2-4-6(5)19-11(7)14-9(17)10(18)15-13/h1-4,13H2,(H2,12,16)(H,14,17)(H,15,18)