[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]-ethoxy-methanolate

Systemtic Name: [2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]-ethoxy-methanolate Openeye Name: [2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-4-oxo-thiazol-5-ylidene]-ethoxy-methanolate CAS Name: [2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylthio]-4-oxo-5-thiazolylidene]-ethoxymethanolate IUPAC Name: [2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-4-oxo-1,3-thiazol-5-ylidene]-ethoxymethanolate Traditional Name: [2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylthio]-4-keto-2-thiazolin-5-ylidene]-ethoxy-methanolate Formula: C16H15ClNO5S2- MolecularWeight: 400.877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)N=C(S1)SCC2=CC3=C(C(=C2)Cl)OCCCO3)[O-]

Isomeric SMILES

CCOC(=C1C(=O)N=C(S1)SCC2=CC3=C(C(=C2)Cl)OCCCO3)[O-]

InChI

InChI=1S/C16H16ClNO5S2/c1-2-21-15(20)13-14(19)18-16(25-13)24-8-9-6-10(17)12-11(7-9)22-4-3-5-23-12/h6-7,20H,2-5,8H2,1H3/p-1