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

Systemtic Name: 5-azanylidene-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(4-allyloxy-3-methoxy-phenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(4-allyloxy-3-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=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC=C

InChI

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