(2Z)-2-methoxyimino-2-[5-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]thiophen-3-yl]ethanoate

Systemtic Name: (2Z)-2-methoxyimino-2-[5-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]thiophen-3-yl]ethanoate Openeye Name: (2Z)-2-methoxyimino-2-[5-[[(E)-3-(2-pyridyl)prop-2-enoyl]amino]-3-thienyl]acetate CAS Name: (2Z)-2-methoxyimino-2-[5-[[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]amino]-3-thiophenyl]acetate IUPAC Name: (2Z)-2-methoxyimino-2-[5-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]thiophen-3-yl]acetate Traditional Name: (2Z)-2-methyloximino-2-[5-[[(E)-3-(2-pyridyl)acryloyl]amino]-3-thienyl]acetate Formula: C15H12N3O4S- MolecularWeight: 330.33848

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=C1)NC(=O)C=CC2=CC=CC=N2)C(=O)[O-]

Isomeric SMILES

CO/N=C(/C1=CSC(=C1)NC(=O)/C=C/C2=CC=CC=N2)\C(=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-22-18-14(15(20)21)10-8-13(23-9-10)17-12(19)6-5-11-4-2-3-7-16-11/h2-9H,1H3,(H,17,19)(H,20,21)/p-1/b6-5+,18-14-