5-azanylidene-2-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

InChI

InChI=1S/C19H18N2O3S2/c1-3-5-12-8-11(9-13(16(12)22)24-4-2)10-14-17(23)15(18(20)26-14)19-21-6-7-25-19/h3,6-10,15,20,22H,1,4-5H2,2H3