2-[2-(1-benzothiophen-3-ylcarbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(1-benzothiophen-3-ylcarbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(benzothiophene-3-carbonyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[1-benzothiophen-3-yl(oxo)methyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(1-benzothiophene-3-carbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(benzothiophene-3-carbonyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H13N3O4S/c20-14(12-9-24-13-6-2-1-5-11(12)13)18-19-16(22)15(21)17-8-10-4-3-7-23-10/h1-7,9H,8H2,(H,17,21)(H,18,20)(H,19,22)