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

Systemtic Name: 5-azanylidene-2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C15H11ClN2O3S2 MolecularWeight: 366.84244

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S2/c1-21-9-5-7(4-8(16)12(9)19)6-10-13(20)11(14(17)23-10)15-18-2-3-22-15/h2-6,11,17,19H,1H3