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

Systemtic Name: 5-azanylidene-2-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(2-hydroxy-3-methoxy-phenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-[(2-hydroxy-3-methoxyphenyl)methylidene]-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(2-hydroxy-3-methoxyphenyl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(2-hydroxy-3-methoxy-benzylidene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S2/c1-20-9-4-2-3-8(12(9)18)7-10-13(19)11(14(16)22-10)15-17-5-6-21-15/h2-7,11,16,18H,1H3