ethyl (2E)-2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C15H19N3O4S MolecularWeight: 337.39406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C2=C(S1)CCCC2)C(=O)N)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C2=C(S1)CCCC2)C(=O)N)/C(=O)C

InChI

InChI=1S/C15H19N3O4S/c1-3-22-15(21)12(8(2)19)17-18-14-11(13(16)20)9-6-4-5-7-10(9)23-14/h18H,3-7H2,1-2H3,(H2,16,20)/b17-12+