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

Systemtic Name: 4-[5-(5-azanylidene-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(5-imino-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(5-imino-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(5-imino-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(5-imino-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)SC1C2=NC(=C3C=CC(=O)C=C3)NO2

Isomeric SMILES

CC1=CC(=N)SC1C2=NC(=C3C=CC(=O)C=C3)NO2

InChI

InChI=1S/C13H11N3O2S/c1-7-6-10(14)19-11(7)13-15-12(16-18-13)8-2-4-9(17)5-3-8/h2-6,11,14,16H,1H3