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

Systemtic Name: 4-[5-[(2R)-5-azanylidene-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[(2R)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[(2R)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[(2R)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[(2R)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC(=C3C=CC(=O)C=C3)NO2)C

Isomeric SMILES

C[C@@H]1C(=C(C(=N)S1)C2=NC(=C3C=CC(=O)C=C3)NO2)C

InChI

InChI=1S/C14H13N3O2S/c1-7-8(2)20-12(15)11(7)14-16-13(17-19-14)9-3-5-10(18)6-4-9/h3-6,8,15,17H,1-2H3/t8-/m1/s1