[(Z)-1-[6-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanylpyridin-3-yl]ethylideneamino] ethanoate

Systemtic Name: [(Z)-1-[6-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanylpyridin-3-yl]ethylideneamino] ethanoate Openeye Name: [(Z)-1-[6-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]sulfanyl]-3-pyridyl]ethylideneamino] acetate CAS Name: acetic acid [(Z)-1-[6-[[4-(4-methoxy-4-oxanyl)-2-thiophenyl]thio]-3-pyridinyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[6-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanylpyridin-3-yl]ethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-[6-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]thio]-3-pyridyl]ethylideneamino] ester Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=CN=C(C=C1)SC2=CC(=CS2)C3(CCOCC3)OC

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=CN=C(C=C1)SC2=CC(=CS2)C3(CCOCC3)OC

InChI

InChI=1S/C19H22N2O4S2/c1-13(21-25-14(2)22)15-4-5-17(20-11-15)27-18-10-16(12-26-18)19(23-3)6-8-24-9-7-19/h4-5,10-12H,6-9H2,1-3H3/b21-13-