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

Systemtic Name: 5-azanylidene-2-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

InChI

InChI=1S/C18H16N2O3S2/c1-3-4-11-7-10(8-12(23-2)15(11)21)9-13-16(22)14(17(19)25-13)18-20-5-6-24-18/h3,5-9,14,19,21H,1,4H2,2H3