4-[6-azanyl-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)hexylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-azanyl-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)hexylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-amino-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]hexylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-amino-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)hexylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-amino-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)hexylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-amino-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]hexylidene]cyclohexa-2,5-dien-1-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=C(CCCCN)C=C3C=CC(=O)C=C3)ON2

Isomeric SMILES

C1=CSC(=C1)C2=NC(=C(CCCCN)C=C3C=CC(=O)C=C3)ON2

InChI

InChI=1S/C18H19N3O2S/c19-10-2-1-4-14(12-13-6-8-15(22)9-7-13)18-20-17(21-23-18)16-5-3-11-24-16/h3,5-9,11-12H,1-2,4,10,19H2,(H,20,21)