[(Z)-[azanyl-[3-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]methylidene]amino] thiophene-2-carboxylate

Systemtic Name: [(Z)-[azanyl-[3-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]methylidene]amino] thiophene-2-carboxylate Openeye Name: [(Z)-[amino-[3-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]methylene]amino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(Z)-[amino-[3-[3-(trifluoromethyl)phenoxy]-2-pyrazinyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-[3-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]methylidene]amino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(Z)-[amino-[3-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]methylene]amino] ester Formula: C17H11F3N4O3S MolecularWeight: 408.35445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2C(=NOC(=O)C3=CC=CS3)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2/C(=N/OC(=O)C3=CC=CS3)/N)C(F)(F)F

InChI

InChI=1S/C17H11F3N4O3S/c18-17(19,20)10-3-1-4-11(9-10)26-15-13(22-6-7-23-15)14(21)24-27-16(25)12-5-2-8-28-12/h1-9H,(H2,21,24)