N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(E)-furan-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(E)-furan-2-ylmethylideneamino]ethanediamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N'-[(E)-2-furylmethyleneamino]oxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(E)-2-furanylmethylideneamino]oxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(E)-furan-2-ylmethylideneamino]oxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N'-[(E)-2-furfurylideneamino]oxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN=CC3=CC=CO3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N/N=C/C3=CC=CO3)C#N

InChI

InChI=1S/C16H14N4O3S/c17-8-12-11-5-1-2-6-13(11)24-16(12)19-14(21)15(22)20-18-9-10-4-3-7-23-10/h3-4,7,9H,1-2,5-6H2,(H,19,21)(H,20,22)/b18-9+