(2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: (2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: (2E)-2-(5-acetamido-3-thienyl)-2-methoxyimino-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: (2E)-2-(5-acetamido-3-thiophenyl)-2-methoxyimino-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: (2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: (2E)-2-(5-acetamido-3-thienyl)-2-methyloximino-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CS1)C(=NOC)C(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CC(=O)NC1=CC(=CS1)/C(=N\OC)/C(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C15H15N5O3S/c1-10(21)18-13-7-11(9-24-13)14(20-23-2)15(22)19-17-8-12-5-3-4-6-16-12/h3-9H,1-2H3,(H,18,21)(H,19,22)/b17-8+,20-14+