4-[5-(5-azanylidene-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(5-azanylidene-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(5-imino-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(5-imino-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(5-imino-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(5-imino-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)C3=CCSC3=N)C=CC1=O

Isomeric SMILES

COC1=CC(=C2NOC(=N2)C3=CCSC3=N)C=CC1=O

InChI

InChI=1S/C13H11N3O3S/c1-18-10-6-7(2-3-9(10)17)12-15-13(19-16-12)8-4-5-20-11(8)14/h2-4,6,14,16H,5H2,1H3